11-(2-diethoxyphosphorylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-diethoxyphosphorylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-diethoxyphosphorylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(2-diethoxyphosphoryl-1-oxoethyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-diethoxyphosphorylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-diethoxyphosphorylacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H21N2O5P MolecularWeight: 388.354201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31)OCC

InChI

InChI=1S/C19H21N2O5P/c1-3-25-27(24,26-4-2)13-18(22)21-16-11-7-5-9-14(16)19(23)20-15-10-6-8-12-17(15)21/h5-12H,3-4,13H2,1-2H3,(H,20,23)