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

Systemtic Name: lithium 2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoate Openeye Name: lithium 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoate CAS Name: lithium 2-[[cyclopentyl(oxo)methyl]-(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenylbutanoate IUPAC Name: lithium 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenylbutanoate Traditional Name: lithium 2-[cyclopentanecarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butyrate Formula: C26H28LiN2O4P MolecularWeight: 470.426281

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CCC(C1)C(=O)N(CP=O)C(CCC2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

[Li+].C1CCC(C1)C(=O)N(CP=O)C(CCC2=CC=CC=C2)(CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C26H29N2O4P.Li/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);/q;+1/p-1