7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-5-11(14)13-9-4-3-8(15-2)6-10(9)12-7/h3-4,6H,5H2,1-2H3,(H,13,14)