(5S)-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentene-1-carboxamide

Systemtic Name: (5S)-5-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)cyclopentene-1-carboxamide Openeye Name: (5S)-N-benzyl-5-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]cyclopentene-1-carboxamide CAS Name: (5S)-5-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-1-cyclopentenecarboxamide IUPAC Name: (5S)-N-benzyl-5-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]cyclopentene-1-carboxamide Traditional Name: (5S)-N-benzyl-5-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]cyclopentene-1-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=C2C(=O)NCC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H]2CCC=C2C(=O)NCC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C20H24N2O4/c23-13-18(24)17-10-5-11-22(17)20(26)16-9-4-8-15(16)19(25)21-12-14-6-2-1-3-7-14/h1-3,6-8,16-17,23H,4-5,9-13H2,(H,21,25)/t16-,17-/m0/s1