(4R)-7-azanyl-5-ethanoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-7-azanyl-5-ethanoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-acetyl-7-amino-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-acetyl-7-amino-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-acetyl-7-amino-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-acetyl-7-amino-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C(=O)C)C=C(C=C2)N

Isomeric SMILES

C[C@@H]1CC(=O)NC2=C(N1C(=O)C)C=C(C=C2)N

InChI

InChI=1S/C12H15N3O2/c1-7-5-12(17)14-10-4-3-9(13)6-11(10)15(7)8(2)16/h3-4,6-7H,5,13H2,1-2H3,(H,14,17)/t7-/m1/s1