1-ethanoyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 1-ethanoyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-acetyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-acetyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-acetyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-acetyl-9-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(=O)C2=C1C(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCNC(=O)C2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H14N2O3/c1-8(15)14-7-6-13-12(16)9-4-3-5-10(17-2)11(9)14/h3-5H,6-7H2,1-2H3,(H,13,16)