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

Systemtic Name: (2S)-1-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-ethyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]-N-ethyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-ethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-ethylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]-N-ethyl-pyrrolidine-2-carboxamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCCN1CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-2-19-17(22)15-9-6-10-20(15)12-16(21)14(18)11-13-7-4-3-5-8-13/h3-5,7-8,14-16,21H,2,6,9-12,18H2,1H3,(H,19,22)/t14-,15+,16+/m1/s1