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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C19H19N3O4/c1-26-16-5-3-2-4-14(16)22-18(24)12-6-8-13(9-7-12)20-19(25)15-10-11-17(23)21-15/h2-9,15H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t15-/m1/s1