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

Systemtic Name: (phenylmethyl) N-[2-(1-methoxypropan-2-yloxy)-3-methyl-4-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: benzyl N-[2-(2-methoxy-1-methyl-ethoxy)-3-methyl-4-oxo-azetidin-2-yl]carbamate CAS Name: N-[2-(1-methoxypropan-2-yloxy)-3-methyl-4-oxo-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-methoxypropan-2-yloxy)-3-methyl-4-oxoazetidin-2-yl]carbamate Traditional Name: N-[4-keto-2-(2-methoxy-1-methyl-ethoxy)-3-methyl-azetidin-2-yl]carbamic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC1(NC(=O)OCC2=CC=CC=C2)OC(C)COC

Isomeric SMILES

CC1C(=O)NC1(NC(=O)OCC2=CC=CC=C2)OC(C)COC

InChI

InChI=1S/C16H22N2O5/c1-11(9-21-3)23-16(12(2)14(19)17-16)18-15(20)22-10-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,17,19)(H,18,20)