N-tert-butyl-2-oxidanyl-2-[(2S)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-tert-butyl-2-oxidanyl-2-[(2S)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]ethanamide Openeye Name: N-tert-butyl-2-hydroxy-2-[(2S)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]acetamide CAS Name: N-tert-butyl-2-hydroxy-2-[(2S)-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]acetamide IUPAC Name: N-tert-butyl-2-hydroxy-2-[(2S)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]acetamide Traditional Name: N-tert-butyl-2-[(2S)-1-hydrocinnamoylpyrrolidin-2-yl]-2-hydroxy-acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1CCCN1C(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NC(=O)C([C@@H]1CCCN1C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)20-18(24)17(23)15-10-7-13-21(15)16(22)12-11-14-8-5-4-6-9-14/h4-6,8-9,15,17,23H,7,10-13H2,1-3H3,(H,20,24)/t15-,17?/m0/s1