(2S)-1-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-pyrrolidine-2-carboxamide dihydrochloride

Systemtic Name: (2S)-1-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-pyrrolidine-2-carboxamide dihydrochloride Openeye Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-pyrrolidine-2-carboxamide dihydrochloride CAS Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyl-2-pyrrolidinecarboxamide dihydrochloride IUPAC Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butylpyrrolidine-2-carboxamide dihydrochloride Traditional Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-pyrrolidine-2-carboxamide dihydrochloride Formula: C19H33Cl2N3O2 MolecularWeight: 406.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)N)O.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CCCN1C[C@@H]([C@@H](CC2=CC=CC=C2)N)O.Cl.Cl

InChI

InChI=1S/C19H31N3O2.2ClH/c1-19(2,3)21-18(24)16-10-7-11-22(16)13-17(23)15(20)12-14-8-5-4-6-9-14;;/h4-6,8-9,15-17,23H,7,10-13,20H2,1-3H3,(H,21,24);2*1H/t15-,16+,17+;;/m1../s1