(4S)-7-azanyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: (4S)-7-azanyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: (4S)-7-amino-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: (4S)-7-amino-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: (4S)-7-amino-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: (4S)-7-amino-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-4-11(16)13-9-3-2-8(12)5-10(9)14(7)6-15/h2-3,5-7H,4,12H2,1H3,(H,13,16)/t7-/m0/s1