N-(3-methylphenyl)-2-(3-oxidanylazetidin-1-yl)carbonyl-4-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-(3-oxidanylazetidin-1-yl)carbonyl-4-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: 2-(3-hydroxyazetidine-1-carbonyl)-N-(m-tolyl)-4-oxo-pyrrolidine-1-carboxamide CAS Name: 2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-N-(3-methylphenyl)-4-oxo-1-pyrrolidinecarboxamide IUPAC Name: 2-(3-hydroxyazetidine-1-carbonyl)-N-(3-methylphenyl)-4-oxopyrrolidine-1-carboxamide Traditional Name: 2-(3-hydroxyazetidine-1-carbonyl)-4-keto-N-(m-tolyl)pyrrolidine-1-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC(=O)CC2C(=O)N3CC(C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC(=O)CC2C(=O)N3CC(C3)O

InChI

InChI=1S/C16H19N3O4/c1-10-3-2-4-11(5-10)17-16(23)19-9-12(20)6-14(19)15(22)18-7-13(21)8-18/h2-5,13-14,21H,6-9H2,1H3,(H,17,23)