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

Systemtic Name: 5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-[(2R,6S)-2,6-dimethylmorpholino]-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NCC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2=NCC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C16H21N3O2/c1-11-9-19(10-12(2)21-11)16-13-6-4-5-7-14(13)18(3)15(20)8-17-16/h4-7,11-12H,8-10H2,1-3H3/t11-,12+