(6R,8aR)-5-oxidanylidene-1'-[(2S)-pyrrolidin-2-yl]carbonyl-spiro[2,3,7,8-tetrahydro-1H-indolizine-6,2'-pyrrolidine]-8a-carboxamide

Systemtic Name: (6R,8aR)-5-oxidanylidene-1'-[(2S)-pyrrolidin-2-yl]carbonyl-spiro[2,3,7,8-tetrahydro-1H-indolizine-6,2'-pyrrolidine]-8a-carboxamide Openeye Name: (6R,8aR)-5-oxo-1'-[(2S)-pyrrolidine-2-carbonyl]spiro[2,3,7,8-tetrahydro-1H-indolizine-6,2'-pyrrolidine]-8a-carboxamide CAS Name: (6R,8aR)-5-oxo-1'-[oxo-[(2S)-2-pyrrolidinyl]methyl]-8a-spiro[2,3,7,8-tetrahydro-1H-indolizine-6,2'-pyrrolidine]carboxamide IUPAC Name: (6R,8aR)-5-oxo-1'-[(2S)-pyrrolidine-2-carbonyl]spiro[2,3,7,8-tetrahydro-1H-indolizine-6,2'-pyrrolidine]-8a-carboxamide Traditional Name: (6R,8aR)-5-keto-1'-[(2S)-prolyl]spiro[indolizidine-6,2'-pyrrolidine]-8a-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC23CCC4(CCCN4C3=O)C(=O)N

Isomeric SMILES

C1C[C@H](NC1)C(=O)N2CCC[C@]23CC[C@]4(CCCN4C3=O)C(=O)N

InChI

InChI=1S/C17H26N4O3/c18-14(23)16-5-2-11-21(16)15(24)17(8-7-16)6-3-10-20(17)13(22)12-4-1-9-19-12/h12,19H,1-11H2,(H2,18,23)/t12-,16+,17+/m0/s1