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

Systemtic Name: 1-ethanoyl-5-(2-methylpropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-isobutyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-(2-methylpropyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-(2-methylpropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-isobutyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)CCN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H20N2O2/c1-11(2)10-17-14-7-5-4-6-13(14)16(12(3)18)9-8-15(17)19/h4-7,11H,8-10H2,1-3H3