ethyl (E)-2-bromanyl-6-methyl-5-(phenylmethoxycarbonylamino)hept-2-enoate

Systemtic Name: ethyl (E)-2-bromanyl-6-methyl-5-(phenylmethoxycarbonylamino)hept-2-enoate Openeye Name: ethyl (E)-5-(benzyloxycarbonylamino)-2-bromo-6-methyl-hept-2-enoate CAS Name: (E)-2-bromo-6-methyl-5-(phenylmethoxycarbonylamino)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-2-bromo-6-methyl-5-(phenylmethoxycarbonylamino)hept-2-enoate Traditional Name: (E)-5-(benzyloxycarbonylamino)-2-bromo-6-methyl-hept-2-enoic acid ethyl ester Formula: C18H24BrNO4 MolecularWeight: 398.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC(C(C)C)NC(=O)OCC1=CC=CC=C1)Br

Isomeric SMILES

CCOC(=O)/C(=C\CC(C(C)C)NC(=O)OCC1=CC=CC=C1)/Br

InChI

InChI=1S/C18H24BrNO4/c1-4-23-17(21)15(19)10-11-16(13(2)3)20-18(22)24-12-14-8-6-5-7-9-14/h5-10,13,16H,4,11-12H2,1-3H3,(H,20,22)/b15-10+