4-methyl-5-[2-(methylamino)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride

Systemtic Name: 4-methyl-5-[2-(methylamino)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride Openeye Name: 4-methyl-5-[2-(methylamino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride CAS Name: 4-methyl-5-[2-(methylamino)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride IUPAC Name: 4-methyl-5-[2-(methylamino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride Traditional Name: 4-methyl-5-sarcosyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC.Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC.Cl

InChI

InChI=1S/C13H17N3O2.ClH/c1-9-7-12(17)15-10-5-3-4-6-11(10)16(9)13(18)8-14-2;/h3-6,9,14H,7-8H2,1-2H3,(H,15,17);1H