(phenylmethyl) (E)-6-acetyloxy-4-(bromomethyl)-2-formamido-hex-3-enoate

Systemtic Name: (phenylmethyl) (E)-6-acetyloxy-4-(bromomethyl)-2-formamido-hex-3-enoate Openeye Name: benzyl (E)-6-acetoxy-4-(bromomethyl)-2-formamido-hex-3-enoate CAS Name: (E)-6-acetyloxy-4-(bromomethyl)-2-formamido-3-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-6-acetyloxy-4-(bromomethyl)-2-formamidohex-3-enoate Traditional Name: (E)-6-acetoxy-4-(bromomethyl)-2-formamido-hex-3-enoic acid benzyl ester Formula: C17H20BrNO5 MolecularWeight: 398.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=CC(C(=O)OCC1=CC=CC=C1)NC=O)CBr

Isomeric SMILES

CC(=O)OCC/C(=C\C(C(=O)OCC1=CC=CC=C1)NC=O)/CBr

InChI

InChI=1S/C17H20BrNO5/c1-13(21)23-8-7-15(10-18)9-16(19-12-20)17(22)24-11-14-5-3-2-4-6-14/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,19,20)/b15-9+