2-[[2-azanyl-4-(2-diethoxyphosphorylethyl)phenyl]methyl-(4-chlorophenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[[2-azanyl-4-(2-diethoxyphosphorylethyl)phenyl]methyl-(4-chlorophenyl)carbonyl-amino]ethanoate Openeye Name: 2-[[2-amino-4-(2-diethoxyphosphorylethyl)phenyl]methyl-(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[2-amino-4-(2-diethoxyphosphorylethyl)phenyl]methyl-[(4-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[[2-amino-4-(2-diethoxyphosphorylethyl)phenyl]methyl-(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[[2-amino-4-(2-diethoxyphosphorylethyl)benzyl]-(4-chlorobenzoyl)amino]acetate Formula: C22H27ClN2O6P- MolecularWeight: 481.886341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1=CC(=C(C=C1)CN(CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl)N)OCC

Isomeric SMILES

CCOP(=O)(CCC1=CC(=C(C=C1)CN(CC(=O)[O-])C(=O)C2=CC=C(C=C2)Cl)N)OCC

InChI

InChI=1S/C22H28ClN2O6P/c1-3-30-32(29,31-4-2)12-11-16-5-6-18(20(24)13-16)14-25(15-21(26)27)22(28)17-7-9-19(23)10-8-17/h5-10,13H,3-4,11-12,14-15,24H2,1-2H3,(H,26,27)/p-1