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

Systemtic Name: ethyl (E)-3-[(4S)-4-(2-bromoethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4S)-4-(2-bromoethyl)-2-oxo-oxazolidin-3-yl]prop-2-enoate CAS Name: (E)-3-[(4S)-4-(2-bromoethyl)-2-oxo-3-oxazolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S)-4-(2-bromoethyl)-2-oxo-1,3-oxazolidin-3-yl]prop-2-enoate Traditional Name: (E)-3-[(4S)-4-(2-bromoethyl)-2-keto-oxazolidin-3-yl]acrylic acid ethyl ester Formula: C10H14BrNO4 MolecularWeight: 292.12646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C(COC1=O)CCBr

Isomeric SMILES

CCOC(=O)/C=C/N1[C@H](COC1=O)CCBr

InChI

InChI=1S/C10H14BrNO4/c1-2-15-9(13)4-6-12-8(3-5-11)7-16-10(12)14/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m0/s1