4-ethanoyl-3a-(2-oxidanylidenepyridin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one

Systemtic Name: 4-ethanoyl-3a-(2-oxidanylidenepyridin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Openeye Name: 4-acetyl-3a-(2-oxo-1-pyridyl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one CAS Name: 4-acetyl-3a-(2-oxo-1-pyridinyl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one IUPAC Name: 4-acetyl-3a-(2-oxopyridin-1-yl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Traditional Name: 4-acetyl-3a-(2-keto-1-pyridyl)-6-propyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(CCN2)(N(C1=O)C(=O)C)N3C=CC=CC3=O

Isomeric SMILES

CCCC1C2C(CCN2)(N(C1=O)C(=O)C)N3C=CC=CC3=O

InChI

InChI=1S/C16H21N3O3/c1-3-6-12-14-16(8-9-17-14,19(11(2)20)15(12)22)18-10-5-4-7-13(18)21/h4-5,7,10,12,14,17H,3,6,8-9H2,1-2H3