2-methylsulfanyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-methylsulfanyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-methylsulfanyl-N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(methylthio)-N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-methylsulfanyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-(methylthio)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CSCC(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-23-12-17(21)19-15-9-18(22)20(11-15)10-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,15H,9-12H2,1H3,(H,19,21)/t15-/m1/s1