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

Systemtic Name: (3S)-1,3,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: (3S)-1,3,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: (3S)-1,3,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (3S)-1,3,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: (3S)-1,3,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)C)C

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2N(C1=O)C)C

InChI

InChI=1S/C12H16N2O/c1-9-8-13(2)10-6-4-5-7-11(10)14(3)12(9)15/h4-7,9H,8H2,1-3H3/t9-/m0/s1