2,4-bis[[(2R)-2-methyl-5-phenyl-pentyl]-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,4-bis[[(2R)-2-methyl-5-phenyl-pentyl]-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2,4-bis[[(2R)-2-methyl-5-phenyl-pentyl]-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2,4-bis[[[(2R)-2-methyl-5-phenylpentyl]-propylamino]-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,4-bis[[(2R)-2-methyl-5-phenylpentyl]-propylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2,4-bis[[(2R)-2-methyl-5-phenyl-pentyl]-propyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C38H54N2O6 MolecularWeight: 634.84516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)CCCC1=CC=CC=C1)C(=O)C2C(C(C2C(=O)O)C(=O)N(CCC)CC(C)CCCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCN(C[C@H](C)CCCC1=CC=CC=C1)C(=O)C2C(C(C2C(=O)O)C(=O)N(CCC)C[C@H](C)CCCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C38H54N2O6/c1-5-23-39(25-27(3)15-13-21-29-17-9-7-10-18-29)35(41)31-33(37(43)44)32(34(31)38(45)46)36(42)40(24-6-2)26-28(4)16-14-22-30-19-11-8-12-20-30/h7-12,17-20,27-28,31-34H,5-6,13-16,21-26H2,1-4H3,(H,43,44)(H,45,46)/t27-,28-,31?,32?,33?,34?/m1/s1