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

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] ethanoate Openeye Name: [1-benzyl-2-oxo-4-(p-tolyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(4-methylphenyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [1-benzyl-2-(4-methylphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [1-benzyl-2-keto-4-(p-tolyl)azetidin-3-yl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H19NO3/c1-13-8-10-16(11-9-13)17-18(23-14(2)21)19(22)20(17)12-15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3