methyl (E)-3-[1-(4-methoxyphenyl)-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-(4-methoxyphenyl)-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-(4-methoxyphenyl)-3,3-dimethyl-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-keto-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-yl]acrylic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=CC(=O)OC)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)/C=C/C(=O)OC)C

InChI

InChI=1S/C16H19NO4/c1-16(2)13(9-10-14(18)21-4)17(15(16)19)11-5-7-12(20-3)8-6-11/h5-10,13H,1-4H3/b10-9+