(phenylmethyl) N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]carbamate CAS Name: N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-17-8-12-20(13-9-17)27-23(19-10-14-21(30-2)15-11-19)22(24(27)28)26-25(29)31-16-18-6-4-3-5-7-18/h3-15,22-23H,16H2,1-2H3,(H,26,29)