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

Systemtic Name: (2R)-N-(3-methoxypropyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(3-methoxypropyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-methoxypropyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(3-methoxypropyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-2-(1-ketoisoindolin-2-yl)-N-(3-methoxypropyl)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COCCCNC(=O)[C@H](CSCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O3S/c1-27-13-7-12-23-21(25)20(16-28-15-17-8-3-2-4-9-17)24-14-18-10-5-6-11-19(18)22(24)26/h2-6,8-11,20H,7,12-16H2,1H3,(H,23,25)/t20-/m0/s1