(3R)-7-bromanyl-1-methyl-3-[(1S)-1-oxidanylethyl]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-bromanyl-1-methyl-3-[(1S)-1-oxidanylethyl]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-bromo-3-[(1S)-1-hydroxyethyl]-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-bromo-3-[(1S)-1-hydroxyethyl]-1-methyl-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-bromo-3-[(1S)-1-hydroxyethyl]-1-methyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-bromo-3-[(1S)-1-hydroxyethyl]-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-one Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3)C)O

Isomeric SMILES

C[C@@H]([C@@H]1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3)C)O

InChI

InChI=1S/C17H16BrN3O2/c1-10(22)15-17(23)21(2)14-7-6-11(18)9-12(14)16(20-15)13-5-3-4-8-19-13/h3-10,15,22H,1-2H3/t10-,15+/m0/s1