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

Systemtic Name: (2S,4S)-1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-4-chloranyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-4-chloro-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-4-chloro-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-4-chloropyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-4-chloro-pyrrolidine-2-carboxamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(CN1C(=O)C(C(CC2=CC=CC=C2)N)O)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1C[C@@H](CN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-19(2,3)22-17(25)15-10-13(20)11-23(15)18(26)16(24)14(21)9-12-7-5-4-6-8-12/h4-8,13-16,24H,9-11,21H2,1-3H3,(H,22,25)/t13-,14-,15-,16-/m0/s1