(phenylmethyl) N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]carbamate Openeye Name: benzyl N-[2-oxo-3-[(E)-styryl]azetidin-1-yl]carbamate CAS Name: N-[2-oxo-3-[(E)-2-phenylethenyl]-1-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-3-[(E)-2-phenylethenyl]azetidin-1-yl]carbamate Traditional Name: N-[2-keto-3-[(E)-styryl]azetidin-1-yl]carbamic acid benzyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1NC(=O)OCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1NC(=O)OCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18-17(12-11-15-7-3-1-4-8-15)13-21(18)20-19(23)24-14-16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,20,23)/b12-11+