(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-4-mesyl-2-phthalimido-butyramide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O5S/c1-3-9-17-14(19)13(8-10-24(2,22)23)18-15(20)11-6-4-5-7-12(11)16(18)21/h3-7,13H,1,8-10H2,2H3,(H,17,19)/t13-/m1/s1