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

Systemtic Name: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(3S)-2-oxotetrahydrothiophen-3-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(3S)-2-oxo-3-thiolanyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(3S)-2-oxothiolan-3-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(3S)-2-ketotetrahydrothiophen-3-yl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-22-12-4-2-11(3-5-12)18-9-10(8-14(18)19)15(20)17-13-6-7-23-16(13)21/h2-5,10,13H,6-9H2,1H3,(H,17,20)/t10-,13-/m0/s1