(phenylmethyl) N-[2-oxidanylidene-1-[(E)-prop-1-enyl]azetidin-3-yl]-N-(2-phenylethanoyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-[(E)-prop-1-enyl]azetidin-3-yl]-N-(2-phenylethanoyl)carbamate Openeye Name: benzyl N-[2-oxo-1-[(E)-prop-1-enyl]azetidin-3-yl]-N-(2-phenylacetyl)carbamate CAS Name: N-(1-oxo-2-phenylethyl)-N-[2-oxo-1-[(E)-prop-1-enyl]-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-[(E)-prop-1-enyl]azetidin-3-yl]-N-(2-phenylacetyl)carbamate Traditional Name: N-[2-keto-1-[(E)-prop-1-enyl]azetidin-3-yl]-N-(2-phenylacetyl)carbamic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C1=O)N(C(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/N1CC(C1=O)N(C(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-13-23-15-19(21(23)26)24(20(25)14-17-9-5-3-6-10-17)22(27)28-16-18-11-7-4-8-12-18/h2-13,19H,14-16H2,1H3/b13-2+