(3S)-1-(4-hydroxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-hydroxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-hydroxyphenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-hydroxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-hydroxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-hydroxyphenyl)-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c19-13-5-3-12(4-6-13)18-10-11(8-15(18)20)16(21)17-9-14-2-1-7-22-14/h1-7,11,19H,8-10H2,(H,17,21)/t11-/m0/s1