(2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: (2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: (2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: (2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: (2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: (2R)-2-diethoxyphosphoryl-7-methyl-3,4,5,6-tetrahydro-2H-azepine Formula: C11H22NO3P MolecularWeight: 247.271041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCCC(=N1)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1CCCCC(=N1)C)OCC

InChI

InChI=1S/C11H22NO3P/c1-4-14-16(13,15-5-2)11-9-7-6-8-10(3)12-11/h11H,4-9H2,1-3H3/t11-/m1/s1