3-(methylcarbamoyl)-4-[[3-methyl-4-(4-phenylazanylphenoxy)phenyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3-(methylcarbamoyl)-4-[[3-methyl-4-(4-phenylazanylphenoxy)phenyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[[4-(4-anilinophenoxy)-3-methyl-phenyl]carbamoyl]-4-(methylcarbamoyl)cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[[4-(4-anilinophenoxy)-3-methylanilino]-oxomethyl]-4-(methylcarbamoyl)cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[[4-(4-anilinophenoxy)-3-methylphenyl]carbamoyl]-4-(methylcarbamoyl)cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[[4-(4-anilinophenoxy)-3-methyl-phenyl]carbamoyl]-4-(methylcarbamoyl)cyclobutane-1,2-dicarboxylic acid Formula: C28H27N3O7 MolecularWeight: 517.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2C(C(C2C(=O)O)C(=O)O)C(=O)NC)OC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2C(C(C2C(=O)O)C(=O)O)C(=O)NC)OC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O7/c1-15-14-18(31-26(33)22-21(25(32)29-2)23(27(34)35)24(22)28(36)37)10-13-20(15)38-19-11-8-17(9-12-19)30-16-6-4-3-5-7-16/h3-14,21-24,30H,1-2H3,(H,29,32)(H,31,33)(H,34,35)(H,36,37)