2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoic acid

Systemtic Name: 2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoic acid Openeye Name: 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoic acid CAS Name: 2-[[cyclopentyl(oxo)methyl]-(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenylbutanoic acid IUPAC Name: 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenylbutanoic acid Traditional Name: 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butyric acid Formula: C26H29N2O4P MolecularWeight: 464.493221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CP=O)C(CCC2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N(CP=O)C(CCC2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C26H29N2O4P/c29-24(20-10-4-5-11-20)28(18-33-32)26(25(30)31,15-14-19-8-2-1-3-9-19)16-21-17-27-23-13-7-6-12-22(21)23/h1-3,6-9,12-13,17,20,27H,4-5,10-11,14-16,18H2,(H,30,31)