(2S)-2-(3,3-diphenylpropanoylamino)-3-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide

Systemtic Name: (2S)-2-(3,3-diphenylpropanoylamino)-3-methyl-N-[(3S)-2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl]pentanamide Openeye Name: (2S)-N-[(1S)-3-benzyloxy-2-oxo-1-phenethyl-propyl]-2-(3,3-diphenylpropanoylamino)-3-methyl-pentanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-3,3-diphenylpropyl)amino]-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-2-(3,3-diphenylpropanoylamino)-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide Traditional Name: (2S)-N-[(1S)-3-benzoxy-2-keto-1-phenethyl-propyl]-2-(3,3-diphenylpropanoylamino)-3-methyl-valeramide Formula: C39H44N2O4 MolecularWeight: 604.77766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H44N2O4/c1-3-29(2)38(41-37(43)26-34(32-20-12-6-13-21-32)33-22-14-7-15-23-33)39(44)40-35(25-24-30-16-8-4-9-17-30)36(42)28-45-27-31-18-10-5-11-19-31/h4-23,29,34-35,38H,3,24-28H2,1-2H3,(H,40,44)(H,41,43)/t29?,35-,38-/m0/s1