[3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[(4-methylbenzoyl)amino]-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[[(4-methylphenyl)-oxomethyl]amino]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[(4-methylbenzoyl)amino]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-(p-toluoylamino)azetidin-1-yl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CN(C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CN(C2=O)OC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-8-3-5-10(6-4-8)12(17)14-11-7-15(13(11)18)19-9(2)16/h3-6,11H,7H2,1-2H3,(H,14,17)