(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(3S)-2-oxotetrahydrothiophen-3-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(3S)-2-oxo-3-thiolanyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[(3S)-2-oxothiolan-3-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(3S)-2-ketotetrahydrothiophen-3-yl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N[C@H]3CCSC3=O

InChI

InChI=1S/C17H20N2O4S/c1-2-23-13-5-3-12(4-6-13)19-10-11(9-15(19)20)16(21)18-14-7-8-24-17(14)22/h3-6,11,14H,2,7-10H2,1H3,(H,18,21)/t11-,14-/m0/s1