1,3,4,6,6-pentamethyl-2-prop-2-enyl-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 1,3,4,6,6-pentamethyl-2-prop-2-enyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 2-allyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 1,3,4,6,6-pentamethyl-2-prop-2-enyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 1,3,4,6,6-pentamethyl-2-prop-2-enyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 2-allyl-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1CC=C)C)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1CC=C)C)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C16H24N2O/c1-7-8-18-10(2)12-13(11(18)3)16(6,14(17)19)9-15(12,4)5/h7H,1,8-9H2,2-6H3,(H2,17,19)