(phenylmethyl) N-[1-[2-(furan-2-yl)-4-oxidanylidene-1-prop-2-enyl-azetidin-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(furan-2-yl)-4-oxidanylidene-1-prop-2-enyl-azetidin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[1-[1-allyl-2-(2-furyl)-4-oxo-azetidin-3-yl]ethyl]carbamate CAS Name: N-[1-[2-(2-furanyl)-4-oxo-1-prop-2-enyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(furan-2-yl)-4-oxo-1-prop-2-enylazetidin-3-yl]ethyl]carbamate Traditional Name: N-[1-[1-allyl-2-(2-furyl)-4-keto-azetidin-3-yl]ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC=C)C2=CC=CO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1C(N(C1=O)CC=C)C2=CC=CO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)