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

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-3-benzylsulfanyl-N-(2-furylmethyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-3-(phenylmethylthio)propanamide IUPAC Name: (2R)-3-benzylsulfanyl-N-(furan-2-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2R)-3-(benzylthio)-N-(2-furfuryl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CSCC3=CC=CC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CSCC3=CC=CC=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-13-19-10-6-12-28-19)21(16-29-15-17-7-2-1-3-8-17)25-14-18-9-4-5-11-20(18)23(25)27/h1-12,21H,13-16H2,(H,24,26)/t21-/m0/s1