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

Systemtic Name: methyl 3-methyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)but-2-enoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(CC1=O)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(CC1=O)CC=C)C

InChI

InChI=1S/C12H17NO3/c1-5-6-9-7-10(14)13(9)11(8(2)3)12(15)16-4/h5,9H,1,6-7H2,2-4H3