3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-[(2S,6R)-2,6-dimethylmorpholino]-4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14-12-24(13-15(2)26-14)20-19(16-8-4-3-5-9-16)22-17-10-6-7-11-18(17)23-21(20)25/h3-11,14-15,22H,12-13H2,1-2H3,(H,23,25)/t14-,15+