ethyl (E)-3-(4-oxidanylideneazetidin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-oxidanylideneazetidin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-oxoazetidin-2-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-2-azetidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-oxoazetidin-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-ketoazetidin-2-yl)acrylic acid ethyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(=O)N1

Isomeric SMILES

CCOC(=O)/C=C/C1CC(=O)N1

InChI

InChI=1S/C8H11NO3/c1-2-12-8(11)4-3-6-5-7(10)9-6/h3-4,6H,2,5H2,1H3,(H,9,10)/b4-3+