(phenylmethyl) N-(3-methoxy-2-methyl-4-oxidanylidene-azetidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methoxy-2-methyl-4-oxidanylidene-azetidin-2-yl)carbamate Openeye Name: benzyl N-(3-methoxy-2-methyl-4-oxo-azetidin-2-yl)carbamate CAS Name: N-(3-methoxy-2-methyl-4-oxo-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-methoxy-2-methyl-4-oxoazetidin-2-yl)carbamate Traditional Name: N-(4-keto-3-methoxy-2-methyl-azetidin-2-yl)carbamic acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1(C(C(=O)N1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4/c1-13(10(18-2)11(16)14-13)15-12(17)19-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,16)(H,15,17)