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N-(2-azanyl-3-phenyl-propanoyl)-1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide

N-(2-azanyl-3-phenyl-propanoyl)-1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanyl-3-phenyl-propanoyl)-1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(2-amino-3-phenyl-propanoyl)-N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyrrolidine-2-carboxamide
CAS Name:N-(2-amino-1-oxo-3-phenylpropyl)-1-[2-oxo-2-(4-phenylphenyl)ethyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-amino-3-phenylpropanoyl)-N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyrrolidine-2-carboxamide
Traditional Name:N-benzyl-1-[2-keto-2-(4-phenylphenyl)ethyl]-N-phenylalanyl-pyrrolidine-2-carboxamide
Formula: C35H35N3O3
MolecularWeight: 545.6707
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C(=O)C(CC5=CC=CC=C5)N


Isomeric SMILES

C1CC(N(C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C(=O)C(CC5=CC=CC=C5)N


InChI

InChI=1S/C35H35N3O3/c36-31(23-26-11-4-1-5-12-26)34(40)38(24-27-13-6-2-7-14-27)35(41)32-17-10-22-37(32)25-33(39)30-20-18-29(19-21-30)28-15-8-3-9-16-28/h1-9,11-16,18-21,31-32H,10,17,22-25,36H2


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