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

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(p-anisoylamino)ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-30-19-11-9-18(10-12-19)22(28)24-13-14-25-23(29)20-8-5-15-26(20)21(27)16-17-6-3-2-4-7-17/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,24,28)(H,25,29)/t20-/m1/s1