3JH

N-acetyl-L-leucyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide

Created:2014-08-27
Last modified:  2014-09-05

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Chemical Details

Formal Charge0
Atom Count84
Chiral Atom Count4
Bond Count86
Aromatic Bond Count11
2D diagram of 3JH
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Chemical Component Summary

NameN-acetyl-L-leucyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
Systematic Name (OpenEye OEToolkits)(2S,4R)-1-[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
FormulaC30 H43 N5 O5 S
Molecular Weight585.758
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC(C(=O)NC(C(=O)N1CC(O)CC1C(=O)NCc3ccc(c2scnc2C)cc3)C(C)(C)C)CC(C)C)C
SMILESCACTVS3.385CC(C)C[CH](NC(C)=O)C(=O)N[CH](C(=O)N1C[CH](O)C[CH]1C(=O)NCc2ccc(cc2)c3scnc3C)C(C)(C)C
SMILESOpenEye OEToolkits1.9.2Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C(CC(C)C)NC(=O)C)O
Canonical SMILESCACTVS3.385 CC(C)C[C@H](NC(C)=O)C(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc2ccc(cc2)c3scnc3C)C(C)(C)C
Canonical SMILESOpenEye OEToolkits1.9.2 Cc1c(scn1)c2ccc(cc2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C)O
InChIInChI1.03 InChI=1S/C30H43N5O5S/c1-17(2)12-23(33-19(4)36)27(38)34-26(30(5,6)7)29(40)35-15-22(37)13-24(35)28(39)31-14-20-8-10-21(11-9-20)25-18(3)32-16-41-25/h8-11,16-17,22-24,26,37H,12-15H2,1-7H3,(H,31,39)(H,33,36)(H,34,38)/t22-,23+,24+,26-/m1/s1
InChIKeyInChI1.03 PHMXBPXKHLNRTM-DDRRAVBJSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL3344087
PubChem 77232230
ChEMBL CHEMBL3344087