4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C)NC(=O)C1

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C)NC(=O)C1

InChI

InChI=1S/C11H12N2O/c1-7-3-4-9-10(5-7)13-11(14)6-8(2)12-9/h3-5H,6H2,1-2H3,(H,13,14)