(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-3-methylsulfanyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-3-methylsulfanyl-propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylphenyl)-3-methylsulfanyl-propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethylphenyl)-3-(methylthio)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethylphenyl)-3-methylsulfanylpropanamide Traditional Name: (2R)-N-(2-ethylphenyl)-3-(methylthio)-2-phthalimido-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](CSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c1-3-13-8-4-7-11-16(13)21-18(23)17(12-26-2)22-19(24)14-9-5-6-10-15(14)20(22)25/h4-11,17H,3,12H2,1-2H3,(H,21,23)/t17-/m0/s1