1-ethanoyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-isopropyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-isopropyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10(2)16-13-7-5-4-6-12(13)15(11(3)17)9-8-14(16)18/h4-7,10H,8-9H2,1-3H3