2-cyclobutylcarbonyl-1-(4-dimethylaminophenyl)-3-methyl-6-oxidanylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid

Systemtic Name: 2-cyclobutylcarbonyl-1-(4-dimethylaminophenyl)-3-methyl-6-oxidanylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Openeye Name: 2-(cyclobutanecarbonyl)-1-(4-dimethylaminophenyl)-3-methyl-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid CAS Name: 2-[cyclobutyl(oxo)methyl]-1-(4-dimethylaminophenyl)-3-methyl-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid IUPAC Name: 2-(cyclobutanecarbonyl)-1-(4-dimethylaminophenyl)-3-methyl-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Traditional Name: 2-(cyclobutanecarbonyl)-1-(4-dimethylaminophenyl)-6-keto-3-methyl-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C2C(N1C(=O)C3CCC3)C4=CC=C(C=C4)N(C)C)C(=O)O

Isomeric SMILES

CC1(C2CCC(=O)C2C(N1C(=O)C3CCC3)C4=CC=C(C=C4)N(C)C)C(=O)O

InChI

InChI=1S/C22H28N2O4/c1-22(21(27)28)16-11-12-17(25)18(16)19(24(22)20(26)14-5-4-6-14)13-7-9-15(10-8-13)23(2)3/h7-10,14,16,18-19H,4-6,11-12H2,1-3H3,(H,27,28)