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

Systemtic Name: (2S)-1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-piperidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-piperidine-2-carboxamide CAS Name: (2S)-1-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-tert-butylpiperidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-pipecolinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CCCCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C20H31N3O3/c1-20(2,3)22-18(25)16-11-7-8-12-23(16)19(26)17(24)15(21)13-14-9-5-4-6-10-14/h4-6,9-10,15-17,24H,7-8,11-13,21H2,1-3H3,(H,22,25)/t15-,16-,17-/m0/s1