1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide Openeye Name: 1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide CAS Name: 1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide Traditional Name: 1,3,4,6,6-pentamethyl-2,5-dihydrocyclopenta[c]pyrrole-4-carboxamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1)C)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1)C)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C13H20N2O/c1-7-9-10(8(2)15-7)13(5,11(14)16)6-12(9,3)4/h15H,6H2,1-5H3,(H2,14,16)