1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide

Systemtic Name: 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide Openeye Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide CAS Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide IUPAC Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide Traditional Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2CCCC2N1CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CC2CCCC2N1CC(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C22H35N3O2/c1-22(2,3)24-21(27)19-13-16-10-7-11-18(16)25(19)14-20(26)17(23)12-15-8-5-4-6-9-15/h4-6,8-9,16-20,26H,7,10-14,23H2,1-3H3,(H,24,27)