1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one

Systemtic Name: 1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one Openeye Name: 1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one CAS Name: 1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one IUPAC Name: 1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one Traditional Name: 1,3,5,5-tetramethyl-2,3-benzodiazepin-4-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C2=CC=CC=C12)(C)C)C

Isomeric SMILES

CC1=NN(C(=O)C(C2=CC=CC=C12)(C)C)C

InChI

InChI=1S/C13H16N2O/c1-9-10-7-5-6-8-11(10)13(2,3)12(16)15(4)14-9/h5-8H,1-4H3