4-[(5-methyl-4-oxidanyl-6-phenyl-hexyl)-(phenylmethyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid

Systemtic Name: 4-[(5-methyl-4-oxidanyl-6-phenyl-hexyl)-(phenylmethyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid Openeye Name: 4-[benzyl-(4-hydroxy-5-methyl-6-phenyl-hexyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid CAS Name: 4-[[(4-hydroxy-5-methyl-6-phenylhexyl)-(phenylmethyl)amino]-oxomethyl]cyclobutane-1,2,3-tricarboxylic acid IUPAC Name: 4-[benzyl-(4-hydroxy-5-methyl-6-phenylhexyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid Traditional Name: 4-[benzyl-(4-hydroxy-5-methyl-6-phenyl-hexyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid Formula: C28H33NO8 MolecularWeight: 511.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)O)O

Isomeric SMILES

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C28H33NO8/c1-17(15-18-9-4-2-5-10-18)20(30)13-8-14-29(16-19-11-6-3-7-12-19)25(31)21-22(26(32)33)24(28(36)37)23(21)27(34)35/h2-7,9-12,17,20-24,30H,8,13-16H2,1H3,(H,32,33)(H,34,35)(H,36,37)