1,5-diethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1,5-diethanoyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1,5-diacetyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1,5-diacetyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1,5-diacetyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1,5-diacetyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C13H14N2O3/c1-9(16)14-8-7-13(18)15(10(2)17)12-6-4-3-5-11(12)14/h3-6H,7-8H2,1-2H3