(2R,3R)-2,3-bis(phenylcarbonyloxy)butanedioic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: (2R,3R)-2,3-bis(phenylcarbonyloxy)butanedioic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole Openeye Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole CAS Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole Traditional Name: (2R,3R)-2,3-dibenzoyloxysuccinic acid; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole Formula: C29H26N2O8S MolecularWeight: 562.59034

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(CN21)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CSC2=N[C@H](CN21)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H14O8.C11H12N2S/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-10,13-14H,(H,19,20)(H,21,22);1-5,10H,6-8H2/t13-,14-;10-/m11/s1