(3R)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N

InChI

InChI=1S/C13H15N3O3/c1-8(17)15-10-2-4-11(5-3-10)16-7-9(13(14)19)6-12(16)18/h2-5,9H,6-7H2,1H3,(H2,14,19)(H,15,17)/t9-/m1/s1