methyl (2E)-3-[3,5-bis(bromanyl)-2-[3-(phenylmethoxycarbonylamino)propoxy]phenyl]-2-[(4-methoxyphenyl)methoxyimino]propanoate

Systemtic Name: methyl (2E)-3-[3,5-bis(bromanyl)-2-[3-(phenylmethoxycarbonylamino)propoxy]phenyl]-2-[(4-methoxyphenyl)methoxyimino]propanoate Openeye Name: methyl (2E)-3-[2-[3-(benzyloxycarbonylamino)propoxy]-3,5-dibromo-phenyl]-2-[(4-methoxyphenyl)methoxyimino]propanoate CAS Name: (2E)-3-[3,5-dibromo-2-[3-(phenylmethoxycarbonylamino)propoxy]phenyl]-2-[(4-methoxyphenyl)methoxyimino]propanoic acid methyl ester IUPAC Name: methyl (2E)-3-[3,5-dibromo-2-[3-(phenylmethoxycarbonylamino)propoxy]phenyl]-2-[(4-methoxyphenyl)methoxyimino]propanoate Traditional Name: (2E)-3-[2-[3-(benzyloxycarbonylamino)propoxy]-3,5-dibromo-phenyl]-2-p-anisyloximino-propionic acid methyl ester Formula: C29H30Br2N2O7 MolecularWeight: 678.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C(CC2=CC(=CC(=C2OCCCNC(=O)OCC3=CC=CC=C3)Br)Br)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C(\CC2=CC(=CC(=C2OCCCNC(=O)OCC3=CC=CC=C3)Br)Br)/C(=O)OC

InChI

InChI=1S/C29H30Br2N2O7/c1-36-24-11-9-21(10-12-24)19-40-33-26(28(34)37-2)16-22-15-23(30)17-25(31)27(22)38-14-6-13-32-29(35)39-18-20-7-4-3-5-8-20/h3-5,7-12,15,17H,6,13-14,16,18-19H2,1-2H3,(H,32,35)/b33-26+