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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-oxidanylazetidin-1-yl)carbonyl-4-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: 2-(3-hydroxyazetidine-1-carbonyl)-N-(3-methoxyphenyl)-4-oxo-pyrrolidine-1-carboxamide CAS Name: 2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-N-(3-methoxyphenyl)-4-oxo-1-pyrrolidinecarboxamide IUPAC Name: 2-(3-hydroxyazetidine-1-carbonyl)-N-(3-methoxyphenyl)-4-oxopyrrolidine-1-carboxamide Traditional Name: 2-(3-hydroxyazetidine-1-carbonyl)-4-keto-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CC(=O)CC2C(=O)N3CC(C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC(=O)CC2C(=O)N3CC(C3)O

InChI

InChI=1S/C16H19N3O5/c1-24-13-4-2-3-10(5-13)17-16(23)19-9-11(20)6-14(19)15(22)18-7-12(21)8-18/h2-5,12,14,21H,6-9H2,1H3,(H,17,23)