2-[5-aminocarbonyl-9-[[2-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxy-3-methoxy-propanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[[2-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxy-3-methoxy-propanoic acid Openeye Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-3-methoxy-propanoic acid CAS Name: 2-[[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-3-methoxypropanoic acid IUPAC Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-3-methoxypropanoic acid Traditional Name: 2-[9-(2-benzoylbenzyl)-5-carbamoyl-carbazol-4-yl]oxy-3-methoxy-propionic acid Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)O)OC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC=CC=C4C(=O)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

COCC(C(=O)O)OC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC=CC=C4C(=O)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C31H26N2O6/c1-38-18-26(31(36)37)39-25-16-8-15-24-28(25)27-22(30(32)35)13-7-14-23(27)33(24)17-20-11-5-6-12-21(20)29(34)19-9-3-2-4-10-19/h2-16,26H,17-18H2,1H3,(H2,32,35)(H,36,37)