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

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-benzoyl-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-benzoyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-benzoyl-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-benzoyl-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-29-18-11-9-16(10-12-18)20(26)23-13-14-24-21(27)19-8-5-15-25(19)22(28)17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1