N-[(1S)-2-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(1S)-2-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1S)-2-[[1-benzyl-4-(butylamino)-2-hydroxy-4-oxo-butyl]amino]-2-oxo-1-phenyl-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[(1S)-2-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-2-oxo-1-phenylethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(1S)-2-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-2-oxo-1-phenylethyl]-2,4-dimethoxybenzamide Traditional Name: N-[(1S)-2-[[1-benzyl-4-(butylamino)-2-hydroxy-4-keto-butyl]amino]-2-keto-1-phenyl-ethyl]-2,4-dimethoxy-benzamide Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)O

InChI

InChI=1S/C32H39N3O6/c1-4-5-18-33-29(37)21-27(36)26(19-22-12-8-6-9-13-22)34-32(39)30(23-14-10-7-11-15-23)35-31(38)25-17-16-24(40-2)20-28(25)41-3/h6-17,20,26-27,30,36H,4-5,18-19,21H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26?,27?,30-/m0/s1