[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[(2,6-dimethoxybenzoyl)amino]-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[(2,6-dimethoxybenzoyl)amino]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[(2,6-dimethoxybenzoyl)amino]-2-keto-azetidin-1-yl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)ON1CC(C1=O)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C14H16N2O6/c1-8(17)22-16-7-9(14(16)19)15-13(18)12-10(20-2)5-4-6-11(12)21-3/h4-6,9H,7H2,1-3H3,(H,15,18)