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

Systemtic Name: (2S,4R)-1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-4-oxidanyl-piperidine-2-carboxamide Openeye Name: (2S,4R)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-4-hydroxy-piperidine-2-carboxamide CAS Name: (2S,4R)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyl-4-hydroxy-2-piperidinecarboxamide IUPAC Name: (2S,4R)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-tert-butyl-4-hydroxypiperidine-2-carboxamide Traditional Name: (2S,4R)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-4-hydroxy-pipecolinamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(CCN1CC(C(CC2=CC=CC=C2)N)O)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1C[C@@H](CCN1C[C@H]([C@H](CC2=CC=CC=C2)N)O)O

InChI

InChI=1S/C20H33N3O3/c1-20(2,3)22-19(26)17-12-15(24)9-10-23(17)13-18(25)16(21)11-14-7-5-4-6-8-14/h4-8,15-18,24-25H,9-13,21H2,1-3H3,(H,22,26)/t15-,16+,17+,18-/m1/s1