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

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-(1-oxo-2-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(p-anisoylamino)ethyl]-1-(2-phenylbutanoyl)pyrrolidine-2-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-3-21(18-8-5-4-6-9-18)25(31)28-17-7-10-22(28)24(30)27-16-15-26-23(29)19-11-13-20(32-2)14-12-19/h4-6,8-9,11-14,21-22H,3,7,10,15-17H2,1-2H3,(H,26,29)(H,27,30)/t21?,22-/m1/s1