(2R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyrrolidine-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C19H19N3O4/c1-26-15-8-6-14(7-9-15)20-18(24)12-2-4-13(5-3-12)21-19(25)16-10-11-17(23)22-16/h2-9,16H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)/t16-/m1/s1