(3R)-6,6-dimethyl-4-morpholin-4-yl-2-phenyl-3-piperidin-1-yl-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide

Systemtic Name: (3R)-6,6-dimethyl-4-morpholin-4-yl-2-phenyl-3-piperidin-1-yl-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide Openeye Name: (3R)-6,6-dimethyl-4-morpholino-2-phenyl-3-(1-piperidyl)-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide CAS Name: (3R)-6,6-dimethyl-4-(4-morpholinyl)-2-phenyl-3-(1-piperidinyl)-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide IUPAC Name: (3R)-6,6-dimethyl-4-morpholin-4-yl-2-phenyl-3-piperidin-1-yl-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide Traditional Name: (3R)-6,6-dimethyl-4-morpholino-2-phenyl-3-piperidino-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide Formula: C23H33N4O2P MolecularWeight: 428.507481

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NN(P2(=O)N3CCCCC3)C4=CC=CC=C4)C1)N5CCOCC5)C

Isomeric SMILES

CC1(CC(=C2C(=NN([P@]2(=O)N3CCCCC3)C4=CC=CC=C4)C1)N5CCOCC5)C

InChI

InChI=1S/C23H33N4O2P/c1-23(2)17-20-22(21(18-23)25-13-15-29-16-14-25)30(28,26-11-7-4-8-12-26)27(24-20)19-9-5-3-6-10-19/h3,5-6,9-10H,4,7-8,11-18H2,1-2H3/t30-/m1/s1