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

Systemtic Name: (3S)-3-azanyl-5-ethanoyl-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3S)-5-acetyl-3-amino-1-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/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/t9-/m0/s1