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

Systemtic Name: 3-azanyl-1-ethanoyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-3-amino-5-isopropyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-3-amino-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-3-amino-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-3-amino-5-isopropyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C

InChI

InChI=1S/C14H19N3O2/c1-9(2)17-13-7-5-4-6-12(13)16(10(3)18)8-11(15)14(17)19/h4-7,9,11H,8,15H2,1-3H3