ethyl (E)-3-[(4-oxidanylideneazetidin-2-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-oxidanylideneazetidin-2-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-oxoazetidin-2-yl)amino]but-2-enoate CAS Name: (E)-3-[(4-oxo-2-azetidinyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-oxoazetidin-2-yl)amino]but-2-enoate Traditional Name: (E)-3-[(4-ketoazetidin-2-yl)amino]but-2-enoic acid ethyl ester Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1CC(=O)N1

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1CC(=O)N1

InChI

InChI=1S/C9H14N2O3/c1-3-14-9(13)4-6(2)10-7-5-8(12)11-7/h4,7,10H,3,5H2,1-2H3,(H,11,12)/b6-4+