ethyl (E)-3-[(2S)-2-(2-bromoethyl)-4-oxidanylidene-azetidin-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S)-2-(2-bromoethyl)-4-oxidanylidene-azetidin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S)-2-(2-bromoethyl)-4-oxo-azetidin-1-yl]prop-2-enoate CAS Name: (E)-3-[(2S)-2-(2-bromoethyl)-4-oxo-1-azetidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S)-2-(2-bromoethyl)-4-oxoazetidin-1-yl]prop-2-enoate Traditional Name: (E)-3-[(2S)-2-(2-bromoethyl)-4-keto-azetidin-1-yl]acrylic acid ethyl ester Formula: C10H14BrNO3 MolecularWeight: 276.12706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C(CC1=O)CCBr

Isomeric SMILES

CCOC(=O)/C=C/N1[C@@H](CC1=O)CCBr

InChI

InChI=1S/C10H14BrNO3/c1-2-15-10(14)4-6-12-8(3-5-11)7-9(12)13/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m1/s1