4-azanyl-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-1-propanoyl-cyclohexane-1-carboxylic acid

Systemtic Name: 4-azanyl-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-1-propanoyl-cyclohexane-1-carboxylic acid Openeye Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-1-propanoyl-cyclohexanecarboxylic acid CAS Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-1-(1-oxopropyl)-3-(4-phenylphenyl)-1-cyclohexanecarboxylic acid IUPAC Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-1-propanoylcyclohexane-1-carboxylic acid Traditional Name: 4-amino-2-[[diphenyl(phosphono)methyl]amino]-3-(4-phenylphenyl)-1-propionyl-cyclohexanecarboxylic acid Formula: C35H37N2O6P MolecularWeight: 612.651841

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC(C(C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(O)O)C4=CC=C(C=C4)C5=CC=CC=C5)N)C(=O)O

Isomeric SMILES

CCC(=O)C1(CCC(C(C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(O)O)C4=CC=C(C=C4)C5=CC=CC=C5)N)C(=O)O

InChI

InChI=1S/C35H37N2O6P/c1-2-30(38)34(33(39)40)23-22-29(36)31(26-20-18-25(19-21-26)24-12-6-3-7-13-24)32(34)37-35(44(41,42)43,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,29,31-32,37H,2,22-23,36H2,1H3,(H,39,40)(H2,41,42,43)