N-cyclohexyl-5-oxidanylidene-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]-1-(2-phenyl-2-phosphanyl-ethanoyl)piperazine-2-carboxamide

Systemtic Name: N-cyclohexyl-5-oxidanylidene-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]-1-(2-phenyl-2-phosphanyl-ethanoyl)piperazine-2-carboxamide Openeye Name: 6-benzyl-N-cyclohexyl-5-oxo-3-[(4-phenylphenyl)methyl]-1-(2-phenyl-2-phosphanyl-acetyl)piperazine-2-carboxamide CAS Name: N-cyclohexyl-5-oxo-1-(1-oxo-2-phenyl-2-phosphinoethyl)-6-(phenylmethyl)-3-[(4-phenylphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 6-benzyl-N-cyclohexyl-5-oxo-3-[(4-phenylphenyl)methyl]-1-(2-phenyl-2-phosphanylacetyl)piperazine-2-carboxamide Traditional Name: 6-benzyl-N-cyclohexyl-5-keto-3-(4-phenylbenzyl)-1-(2-phenyl-2-phosphino-acetyl)piperazine-2-carboxamide Formula: C39H42N3O3P MolecularWeight: 631.742841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C(NC(=O)C(N2C(=O)C(C3=CC=CC=C3)P)CC4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C(NC(=O)C(N2C(=O)C(C3=CC=CC=C3)P)CC4=CC=CC=C4)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H42N3O3P/c43-37-34(26-27-13-5-1-6-14-27)42(39(45)36(46)31-17-9-3-10-18-31)35(38(44)40-32-19-11-4-12-20-32)33(41-37)25-28-21-23-30(24-22-28)29-15-7-2-8-16-29/h1-3,5-10,13-18,21-24,32-36H,4,11-12,19-20,25-26,46H2,(H,40,44)(H,41,43)