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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-4-methylsulfonyl-butanamide Openeye Name: (2R)-N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2R)-N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: (2R)-N-cyclopropyl-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)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O5S/c1-24(22,23)9-8-13(14(19)17-10-6-7-10)18-15(20)11-4-2-3-5-12(11)16(18)21/h2-5,10,13H,6-9H2,1H3,(H,17,19)/t13-/m1/s1