4-(2,2-diphenylethanoyl)-3-(2-phosphanylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2,2-diphenylethanoyl)-3-(2-phosphanylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,2-diphenylacetyl)-3-(2-phosphanylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(1-oxo-2,2-diphenylethyl)-3-(2-phosphinoethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,2-diphenylacetyl)-3-(2-phosphanylethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2,2-diphenylacetyl)-3-(2-phosphinoethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H25N2O2P MolecularWeight: 416.451961

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCP

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCP

InChI

InChI=1S/C25H25N2O2P/c28-24-22(15-16-30)27(17-20-13-7-8-14-21(20)26-24)25(29)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,22-23H,15-17,30H2,(H,26,28)