[2-[methoxy(phenylcarbonyl)amino]-3-methyl-4-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [2-[methoxy(phenylcarbonyl)amino]-3-methyl-4-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [2-[benzoyl(methoxy)amino]-3-methyl-4-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [2-[benzoyl(methoxy)amino]-3-methyl-4-oxo-1-azetidinyl] ester IUPAC Name: [2-[benzoyl(methoxy)amino]-3-methyl-4-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [2-[benzoyl(methoxy)amino]-4-keto-3-methyl-azetidin-1-yl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)OC(=O)C)N(C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1C(N(C1=O)OC(=O)C)N(C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H16N2O5/c1-9-12(16(13(9)18)21-10(2)17)15(20-3)14(19)11-7-5-4-6-8-11/h4-9,12H,1-3H3