(phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)CC2=C(C=C(C=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)CC2=C(C=C(C=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-21(22-20(25)28-13-15-7-5-4-6-8-15)14-23(19(21)24)12-16-9-10-17(26-2)11-18(16)27-3/h4-11H,12-14H2,1-3H3,(H,22,25)