(4-methoxyphenyl)carbonyl 3-ethyl-2-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)carbonyl 3-ethyl-2-oxidanylidene-azetidine-1-carboxylate Openeye Name: (4-methoxybenzoyl) 3-ethyl-2-oxo-azetidine-1-carboxylate CAS Name: 3-ethyl-2-oxo-1-azetidinecarboxylic acid [(4-methoxyphenyl)-oxomethyl] ester IUPAC Name: (4-methoxybenzoyl) 3-ethyl-2-oxoazetidine-1-carboxylate Traditional Name: 3-ethyl-2-keto-azetidine-1-carboxylic acid p-anisoyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C1=O)C(=O)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1CN(C1=O)C(=O)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15NO5/c1-3-9-8-15(12(9)16)14(18)20-13(17)10-4-6-11(19-2)7-5-10/h4-7,9H,3,8H2,1-2H3