(1S,2R,3R,4S)-N-cyclopentyl-3-pyrrolidin-1-ylcarbonyl-bicyclo[2.2.1]hept-5-ene-2-carboxamide

Systemtic Name: (1S,2R,3R,4S)-N-cyclopentyl-3-pyrrolidin-1-ylcarbonyl-bicyclo[2.2.1]hept-5-ene-2-carboxamide Openeye Name: (1S,2R,3R,4S)-N-cyclopentyl-3-(pyrrolidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide CAS Name: (1S,2R,3R,4S)-N-cyclopentyl-3-[oxo(1-pyrrolidinyl)methyl]-2-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: (1S,2R,3R,4S)-N-cyclopentyl-3-(pyrrolidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide Traditional Name: (1S,2R,3R,4S)-N-cyclopentyl-3-(pyrrolidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)N4CCCC4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2[C@H]3C[C@H]([C@H]2C(=O)N4CCCC4)C=C3

InChI

InChI=1S/C18H26N2O2/c21-17(19-14-5-1-2-6-14)15-12-7-8-13(11-12)16(15)18(22)20-9-3-4-10-20/h7-8,12-16H,1-6,9-11H2,(H,19,21)/t12-,13-,15-,16-/m1/s1