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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCSC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NCCCSC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c1-14(22-19(24)16-10-5-6-11-17(16)20(22)25)18(23)21-12-7-13-26-15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,23)/t14-/m1/s1