methyl 2-[[4-(4-bromanyl-3-oxidanylidene-pentoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-(4-bromanyl-3-oxidanylidene-pentoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]ethanoate Openeye Name: methyl 2-[[4-(4-bromo-3-oxo-pentoxy)phenyl]methyl-(4-methoxyphenoxy)carbonyl-amino]acetate CAS Name: 2-[[4-(4-bromo-3-oxopentoxy)phenyl]methyl-[(4-methoxyphenoxy)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4-bromo-3-oxopentoxy)phenyl]methyl-(4-methoxyphenoxy)carbonylamino]acetate Traditional Name: 2-[[4-(4-bromo-3-keto-pentoxy)benzyl]-(4-methoxyphenoxy)carbonyl-amino]acetic acid methyl ester Formula: C23H26BrNO7 MolecularWeight: 508.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCOC1=CC=C(C=C1)CN(CC(=O)OC)C(=O)OC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(C(=O)CCOC1=CC=C(C=C1)CN(CC(=O)OC)C(=O)OC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C23H26BrNO7/c1-16(24)21(26)12-13-31-19-6-4-17(5-7-19)14-25(15-22(27)30-3)23(28)32-20-10-8-18(29-2)9-11-20/h4-11,16H,12-15H2,1-3H3