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(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide

(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name:(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide
Openeye Name:(2R)-3-benzylsulfanyl-2-(1-oxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide
CAS Name:(2R)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)-N-[3-(1-pyrrolidinyl)propyl]propanamide
IUPAC Name:(2R)-3-benzylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)propanamide
Traditional Name:(2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-(3-pyrrolidinopropyl)propionamide
Formula: C25H31N3O2S
MolecularWeight: 437.59754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

C1CCN(C1)CCCNC(=O)[C@H](CSCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C25H31N3O2S/c29-24(26-13-8-16-27-14-6-7-15-27)23(19-31-18-20-9-2-1-3-10-20)28-17-21-11-4-5-12-22(21)25(28)30/h1-5,9-12,23H,6-8,13-19H2,(H,26,29)/t23-/m0/s1


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