1-azanyl-N-(1-diphenoxyphosphorylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-(1-diphenoxyphosphorylethyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-(1-diphenoxyphosphorylethyl)cyclopentanecarboxamide CAS Name: 1-amino-N-(1-diphenoxyphosphorylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-(1-diphenoxyphosphorylethyl)cyclopentane-1-carboxamide Traditional Name: 1-amino-N-(1-diphenoxyphosphorylethyl)cyclopentanecarboxamide Formula: C20H25N2O4P MolecularWeight: 388.397261

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1(CCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)C1(CCCC1)N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H25N2O4P/c1-16(22-19(23)20(21)14-8-9-15-20)27(24,25-17-10-4-2-5-11-17)26-18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15,21H2,1H3,(H,22,23)