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

Systemtic Name: (4R)-7-azanyl-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-7-amino-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-7-amino-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-7-amino-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-7-amino-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-7-5-11(15)13-9-4-3-8(12)6-10(9)14(7)2/h3-4,6-7H,5,12H2,1-2H3,(H,13,15)/t7-/m1/s1