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

Systemtic Name: (2S)-1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-tert-butylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-pyrrolidine-2-carboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-19(2,3)21-17(24)15-10-7-11-22(15)18(25)16(23)14(20)12-13-8-5-4-6-9-13/h4-6,8-9,14-16,23H,7,10-12,20H2,1-3H3,(H,21,24)/t14-,15-,16+/m0/s1