(phenylmethyl) 3-methyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)but-2-enoate

Systemtic Name: (phenylmethyl) 3-methyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)but-2-enoate Openeye Name: benzyl 2-(2-allyl-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 3-methyl-2-(2-oxo-4-prop-2-enyl-1-azetidinyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-(2-oxo-4-prop-2-enylazetidin-1-yl)but-2-enoate Traditional Name: 2-(2-allyl-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(CC2=O)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(CC2=O)CC=C)C

InChI

InChI=1S/C18H21NO3/c1-4-8-15-11-16(20)19(15)17(13(2)3)18(21)22-12-14-9-6-5-7-10-14/h4-7,9-10,15H,1,8,11-12H2,2-3H3