methyl (Z,4S)-3-bromanyl-2-(methoxycarbonylamino)-4-phenylmethoxy-pent-2-enoate

Systemtic Name: methyl (Z,4S)-3-bromanyl-2-(methoxycarbonylamino)-4-phenylmethoxy-pent-2-enoate Openeye Name: methyl (Z,4S)-4-benzyloxy-3-bromo-2-(methoxycarbonylamino)pent-2-enoate CAS Name: (Z,4S)-3-bromo-2-(methoxycarbonylamino)-4-phenylmethoxy-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4S)-3-bromo-2-(methoxycarbonylamino)-4-phenylmethoxypent-2-enoate Traditional Name: (Z,4S)-4-benzoxy-3-bromo-2-(carbomethoxyamino)pent-2-enoic acid methyl ester Formula: C15H18BrNO5 MolecularWeight: 372.21112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C(=O)OC)NC(=O)OC)Br)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](/C(=C(\C(=O)OC)/NC(=O)OC)/Br)OCC1=CC=CC=C1

InChI

InChI=1S/C15H18BrNO5/c1-10(22-9-11-7-5-4-6-8-11)12(16)13(14(18)20-2)17-15(19)21-3/h4-8,10H,9H2,1-3H3,(H,17,19)/b13-12-/t10-/m0/s1