(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)N2C=CSC2=N1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC(=O)N2C=CSC2=N1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O5S/c1-11(2)16(23-17(25)13-5-3-4-6-14(13)18(23)26)19(27)28-10-12-9-15(24)22-7-8-29-20(22)21-12/h3-9,11,16H,10H2,1-2H3/t16-/m1/s1