(2S,3aS,6aS)-1-(4-naphthalen-2-ylbutanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

Systemtic Name: (2S,3aS,6aS)-1-(4-naphthalen-2-ylbutanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Openeye Name: (2S,3aS,6aS)-1-[4-(2-naphthyl)butanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid CAS Name: (2S,3aS,6aS)-1-[4-(2-naphthalenyl)-1-oxobutyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid IUPAC Name: (2S,3aS,6aS)-1-(4-naphthalen-2-ylbutanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Traditional Name: (2S,3aS,6aS)-1-[4-(2-naphthyl)butanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(N(C2C1)C(=O)CCCC3=CC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1C[C@H]2C[C@H](N([C@H]2C1)C(=O)CCCC3=CC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C22H25NO3/c24-21(23-19-9-4-8-18(19)14-20(23)22(25)26)10-3-5-15-11-12-16-6-1-2-7-17(16)13-15/h1-2,6-7,11-13,18-20H,3-5,8-10,14H2,(H,25,26)/t18-,19-,20-/m0/s1