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

Systemtic Name: methyl 2-(3a,6a-dimethyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)ethanoate Openeye Name: methyl 2-(3a,6a-dimethyl-6-oxo-2,3,4,5-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetate CAS Name: 2-(3a,6a-dimethyl-6-oxo-2,3,4,5-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3a,6a-dimethyl-6-oxo-2,3,4,5-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetate Traditional Name: 2-(6-keto-3a,6a-dimethyl-2,3,4,5-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)acetic acid methyl ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C1(NCC2CC(=O)OC)C

Isomeric SMILES

CC12CCC(=O)C1(NCC2CC(=O)OC)C

InChI

InChI=1S/C12H19NO3/c1-11-5-4-9(14)12(11,2)13-7-8(11)6-10(15)16-3/h8,13H,4-7H2,1-3H3