(2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(p-anisoylamino)ethyl]-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-35-24-15-13-22(14-16-24)26(32)29-17-18-30-27(33)25-8-5-19-31(25)28(34)23-11-9-21(10-12-23)20-6-3-2-4-7-20/h2-4,6-7,9-16,25H,5,8,17-19H2,1H3,(H,29,32)(H,30,33)/t25-/m1/s1