(3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-[2-(phenylthio)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-(2-phenylsulfanylethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-o-phenetyl-N-[2-(phenylthio)ethyl]pyrrolidine-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-2-26-19-11-7-6-10-18(19)23-15-16(14-20(23)24)21(25)22-12-13-27-17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,22,25)/t16-/m0/s1