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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-aminocarbonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-carbamoylbenzyl)carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C30H25N3O6 MolecularWeight: 523.536

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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=C(C=C5)C(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O6/c1-38-20-14-12-18(13-15-20)27(30(36)37)39-24-7-3-6-23-26(24)25-21(29(32)35)4-2-5-22(25)33(23)16-17-8-10-19(11-9-17)28(31)34/h2-15,27H,16H2,1H3,(H2,31,34)(H2,32,35)(H,36,37)