1-ethanoyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 1-ethanoyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-acetyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-acetyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-acetyl-8-methoxy-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-acetyl-8-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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