2-[(2-methyl-5-phenyl-pentyl)-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2-[(2-methyl-5-phenyl-pentyl)-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2-[(2-methyl-5-phenyl-pentyl)-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2-[[(2-methyl-5-phenylpentyl)-propylamino]-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2-[(2-methyl-5-phenylpentyl)-propylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2-[(2-methyl-5-phenyl-pentyl)-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)CCCC1=CC=CC=C1)C(=O)C2C(CC2C(=O)O)C(=O)O

Isomeric SMILES

CCCN(CC(C)CCCC1=CC=CC=C1)C(=O)C2C(CC2C(=O)O)C(=O)O

InChI

InChI=1S/C22H31NO5/c1-3-12-23(14-15(2)8-7-11-16-9-5-4-6-10-16)20(24)19-17(21(25)26)13-18(19)22(27)28/h4-6,9-10,15,17-19H,3,7-8,11-14H2,1-2H3,(H,25,26)(H,27,28)