(phenylmethyl) N-[2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-(3-benzyl-2-oxo-4-phenoxy-azetidin-3-yl)carbamate CAS Name: N-[2-oxo-4-phenoxy-3-(phenylmethyl)-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-benzyl-2-oxo-4-phenoxyazetidin-3-yl)carbamate Traditional Name: N-(3-benzyl-2-keto-4-phenoxy-azetidin-3-yl)carbamic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(NC2=O)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(NC2=O)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-21-24(16-18-10-4-1-5-11-18,22(25-21)30-20-14-8-3-9-15-20)26-23(28)29-17-19-12-6-2-7-13-19/h1-15,22H,16-17H2,(H,25,27)(H,26,28)