(2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: (2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-bis(oxidanyl)-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: (2R,3R)-2,3-dihydroxy-4-isoindolin-2-yl-4-oxo-N-prop-2-ynyl-butanamide CAS Name: (2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: (2R,3R)-4-(1,3-dihydroisoindol-2-yl)-2,3-dihydroxy-4-oxo-N-prop-2-ynylbutanamide Traditional Name: (2R,3R)-2,3-dihydroxy-4-isoindolin-2-yl-4-keto-N-propargyl-butyramide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(C(C(=O)N1CC2=CC=CC=C2C1)O)O

Isomeric SMILES

C#CCNC(=O)[C@@H]([C@H](C(=O)N1CC2=CC=CC=C2C1)O)O

InChI

InChI=1S/C15H16N2O4/c1-2-7-16-14(20)12(18)13(19)15(21)17-8-10-5-3-4-6-11(10)9-17/h1,3-6,12-13,18-19H,7-9H2,(H,16,20)/t12-,13-/m1/s1