(3R)-3-morpholin-4-yl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-3-morpholin-4-yl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-morpholino-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-3-(4-morpholinyl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-morpholin-4-yl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-morpholino-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1[C@@H]2C(=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-19-18(22-10-12-24-13-11-22)17(14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)21-19/h1-9,18H,10-13H2,(H,21,23)/t18-/m1/s1