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

Systemtic Name: (phenylmethyl) N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC(O1)C2C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H20N2O5/c1-16(2)22-9-11(23-16)12-13(14(19)17-12)18-15(20)21-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3,(H,17,19)(H,18,20)