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

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[(3S)-2-oxotetrahydrothiophen-3-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[(3S)-2-oxo-3-thiolanyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-N-[(3S)-2-oxothiolan-3-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-5-keto-N-[(3S)-2-ketotetrahydrothiophen-3-yl]pyrrolidine-3-carboxamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3CCSC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N[C@H]3CCSC3=O

InChI

InChI=1S/C17H20N2O5S/c1-23-11-3-4-14(24-2)13(8-11)19-9-10(7-15(19)20)16(21)18-12-5-6-25-17(12)22/h3-4,8,10,12H,5-7,9H2,1-2H3,(H,18,21)/t10-,12-/m0/s1