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

Systemtic Name: (phenylmethyl) N-[3-methyl-2-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-(1-benzyl-3-methyl-2-oxo-azetidin-3-yl)carbamate CAS Name: N-[3-methyl-2-oxo-1-(phenylmethyl)-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-3-methyl-2-oxoazetidin-3-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-3-methyl-azetidin-3-yl)carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-19(20-18(23)24-13-16-10-6-3-7-11-16)14-21(17(19)22)12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H,20,23)