(2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: (2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: (2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: (2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: (2S)-2,7,8-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=C(N1)C=C(C(=C2)C)C

InChI

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