2,4-bis[5-phenylpentyl(propyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[5-phenylpentyl(propyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[5-phenylpentyl(propyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[oxo-[5-phenylpentyl(propyl)amino]methyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[5-phenylpentyl(propyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[5-phenylpentyl(propyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C36H50N2O6 MolecularWeight: 606.792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCC1=CC=CC=C1)C(=O)C2C(C(C2C(=O)O)C(=O)N(CCC)CCCCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCN(CCCCCC1=CC=CC=C1)C(=O)C2C(C(C2C(=O)O)C(=O)N(CCC)CCCCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C36H50N2O6/c1-3-23-37(25-15-7-13-21-27-17-9-5-10-18-27)33(39)29-31(35(41)42)30(32(29)36(43)44)34(40)38(24-4-2)26-16-8-14-22-28-19-11-6-12-20-28/h5-6,9-12,17-20,29-32H,3-4,7-8,13-16,21-26H2,1-2H3,(H,41,42)(H,43,44)