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

Systemtic Name: 2-[5-aminocarbonyl-9-[[2-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxy-3-methyl-butanoic acid Openeye Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-3-methyl-butanoic acid CAS Name: 2-[[9-[(2-benzoylphenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-3-methylbutanoic acid IUPAC Name: 2-[9-[(2-benzoylphenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-3-methylbutanoic acid Traditional Name: 2-[9-(2-benzoylbenzyl)-5-carbamoyl-carbazol-4-yl]oxy-3-methyl-butyric acid Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(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/C32H28N2O5/c1-19(2)30(32(37)38)39-26-17-9-16-25-28(26)27-23(31(33)36)14-8-15-24(27)34(25)18-21-12-6-7-13-22(21)29(35)20-10-4-3-5-11-20/h3-17,19,30H,18H2,1-2H3,(H2,33,36)(H,37,38)