N-(4-oxidanylazepan-3-yl)-4-phosphanyloxy-benzamide

Systemtic Name: N-(4-oxidanylazepan-3-yl)-4-phosphanyloxy-benzamide Openeye Name: N-(4-hydroxyazepan-3-yl)-4-phosphanyloxy-benzamide CAS Name: N-(4-hydroxy-3-azepanyl)-4-phosphinooxybenzamide IUPAC Name: N-(4-hydroxyazepan-3-yl)-4-phosphanyloxybenzamide Traditional Name: N-(4-hydroxyazepan-3-yl)-4-phosphinooxy-benzamide Formula: C13H19N2O3P MolecularWeight: 282.275321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)OP)O

Isomeric SMILES

C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)OP)O

InChI

InChI=1S/C13H19N2O3P/c16-12-2-1-7-14-8-11(12)15-13(17)9-3-5-10(18-19)6-4-9/h3-6,11-12,14,16H,1-2,7-8,19H2,(H,15,17)