methyl 2-(6-acetyloxy-3a,6a-dimethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-acetyloxy-3a,6a-dimethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)ethanoate Openeye Name: methyl 2-(6-acetoxy-3a,6a-dimethyl-2-oxo-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetate CAS Name: 2-(6-acetyloxy-3a,6a-dimethyl-2-oxo-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-acetyloxy-3a,6a-dimethyl-2-oxo-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetate Traditional Name: 2-(6-acetoxy-2-keto-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetic acid methyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C1(NC(=O)C2CC(=O)OC)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C1(NC(=O)C2CC(=O)OC)C)C

InChI

InChI=1S/C14H21NO5/c1-8(16)20-10-5-6-13(2)9(7-11(17)19-4)12(18)15-14(10,13)3/h9-10H,5-7H2,1-4H3,(H,15,18)