(3S)-3-azanyl-5-ethanoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride

Systemtic Name: (3S)-3-azanyl-5-ethanoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride Openeye Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride CAS Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride IUPAC Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride Traditional Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one hydrochloride Formula: C12H16ClN3O2 MolecularWeight: 269.72734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)N(C2=CC=CC=C21)C)N.Cl

Isomeric SMILES

CC(=O)N1C[C@@H](C(=O)N(C2=CC=CC=C21)C)N.Cl

InChI

InChI=1S/C12H15N3O2.ClH/c1-8(16)15-7-9(13)12(17)14(2)10-5-3-4-6-11(10)15;/h3-6,9H,7,13H2,1-2H3;1H/t9-;/m0./s1