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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)carbamoylamino]-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-methoxyphenyl)carbamoylamino]-3-methyl-pentanamide CAS Name: (2S)-2-[[(3-methoxyanilino)-oxomethyl]amino]-3-methyl-N-[(3S)-2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl]pentanamide IUPAC Name: (2S)-2-[(3-methoxyphenyl)carbamoylamino]-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-methoxyphenyl)carbamoylamino]-3-methyl-valeramide Formula: C32H39N3O5 MolecularWeight: 545.66916

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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)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)COCC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C32H39N3O5/c1-4-23(2)30(35-32(38)33-26-16-11-17-27(20-26)39-3)31(37)34-28(19-18-24-12-7-5-8-13-24)29(36)22-40-21-25-14-9-6-10-15-25/h5-17,20,23,28,30H,4,18-19,21-22H2,1-3H3,(H,34,37)(H2,33,35,38)/t23?,28-,30-/m0/s1