ethyl (Z)-4-(bromomethyl)-6-(2-ethoxy-2-oxidanylidene-ethoxy)-2-formamido-hex-3-enoate

Systemtic Name: ethyl (Z)-4-(bromomethyl)-6-(2-ethoxy-2-oxidanylidene-ethoxy)-2-formamido-hex-3-enoate Openeye Name: ethyl (Z)-4-(bromomethyl)-6-(2-ethoxy-2-oxo-ethoxy)-2-formamido-hex-3-enoate CAS Name: (Z)-4-(bromomethyl)-6-(2-ethoxy-2-oxoethoxy)-2-formamido-3-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(bromomethyl)-6-(2-ethoxy-2-oxoethoxy)-2-formamidohex-3-enoate Traditional Name: (Z)-4-(bromomethyl)-6-(2-ethoxy-2-keto-ethoxy)-2-formamido-hex-3-enoic acid ethyl ester Formula: C14H22BrNO6 MolecularWeight: 380.23158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCC(=CC(C(=O)OCC)NC=O)CBr

Isomeric SMILES

CCOC(=O)COCC/C(=C/C(C(=O)OCC)NC=O)/CBr

InChI

InChI=1S/C14H22BrNO6/c1-3-21-13(18)9-20-6-5-11(8-15)7-12(16-10-17)14(19)22-4-2/h7,10,12H,3-6,8-9H2,1-2H3,(H,16,17)/b11-7-