2-[5-aminocarbonyl-9-[(3-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[9-[(3-benzyloxyphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-phenylmethoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[9-(3-benzoxybenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C36H30N2O6 MolecularWeight: 586.6332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C36H30N2O6/c1-42-26-18-16-25(17-19-26)34(36(40)41)44-31-15-7-14-30-33(31)32-28(35(37)39)12-6-13-29(32)38(30)21-24-10-5-11-27(20-24)43-22-23-8-3-2-4-9-23/h2-20,34H,21-22H2,1H3,(H2,37,39)(H,40,41)