(3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (3S)-3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C11H14N2O/c1-8-7-13(2)10-6-4-3-5-9(10)12-11(8)14/h3-6,8H,7H2,1-2H3,(H,12,14)/t8-/m0/s1