1-ethanoyl-3-(methylamino)-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-3-(methylamino)-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-acetonyl-1-acetyl-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-3-(methylamino)-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-3-(methylamino)-5-(2-oxopropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-acetonyl-1-acetyl-3-(methylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)C

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC)C(=O)C

InChI

InChI=1S/C15H19N3O3/c1-10(19)8-18-14-7-5-4-6-13(14)17(11(2)20)9-12(16-3)15(18)21/h4-7,12,16H,8-9H2,1-3H3