2-(butanoylamino)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-(butanoylamino)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 3-[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(butanoylamino)propanoic acid CAS Name: 2-(1-oxobutylamino)-3-[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]propanoic acid IUPAC Name: 2-(butanoylamino)-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-butyramido-3-[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C27H38N2O6 MolecularWeight: 486.60042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCC(=O)NC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C27H38N2O6/c1-2-8-23(30)29-22(24(31)32)17-27(15-6-7-16-27)26(34)28-21-13-11-20(12-14-21)25(33)35-18-19-9-4-3-5-10-19/h3-5,9-10,20-22H,2,6-8,11-18H2,1H3,(H,28,34)(H,29,30)(H,31,32)