8-azanyl-4-ethanoyl-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one

Systemtic Name: 8-azanyl-4-ethanoyl-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Openeye Name: 4-acetyl-8-amino-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one CAS Name: 4-acetyl-8-amino-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one IUPAC Name: 4-acetyl-8-amino-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Traditional Name: 4-acetyl-8-amino-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=NC2=C(N1)C(=NC2=O)N)C(=O)C

Isomeric SMILES

CCOC1CC(=NC2=C(N1)C(=NC2=O)N)C(=O)C

InChI

InChI=1S/C11H14N4O3/c1-3-18-7-4-6(5(2)16)13-9-8(14-7)10(12)15-11(9)17/h7,14H,3-4H2,1-2H3,(H2,12,15,17)