N-(5-azanyl-1-diphenoxyphosphoryl-pentyl)-1-(3-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-(5-azanyl-1-diphenoxyphosphoryl-pentyl)-1-(3-phenoxyphenyl)carbonyl-pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-(5-amino-1-diphenoxyphosphoryl-pentyl)-1-(3-phenoxybenzoyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: N-(5-amino-1-diphenoxyphosphorylpentyl)-1-[oxo-(3-phenoxyphenyl)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-(5-amino-1-diphenoxyphosphorylpentyl)-1-(3-phenoxybenzoyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: N-(5-amino-1-diphenoxyphosphoryl-pentyl)-1-(3-phenoxybenzoyl)pyrrolidine-2-carboxamide hydrochloride Formula: C35H39ClN3O6P MolecularWeight: 664.127421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC(CCCCN)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC(CCCCN)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5.Cl

InChI

InChI=1S/C35H38N3O6P.ClH/c36-24-11-10-23-33(45(41,43-29-17-6-2-7-18-29)44-30-19-8-3-9-20-30)37-34(39)32-22-13-25-38(32)35(40)27-14-12-21-31(26-27)42-28-15-4-1-5-16-28;/h1-9,12,14-21,26,32-33H,10-11,13,22-25,36H2,(H,37,39);1H