(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-2-isopropenyl-1-methoxy-7,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)-2,3-dihydroimidazo[1,2-a]pyrimidine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; (2R)-2-isopropenyl-1-methoxy-7,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidine Formula: C16H25N3O7 MolecularWeight: 371.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CN2C=CC(N=C2N1OC)(C)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(=C)[C@@H]1CN2C=CC(N=C2N1OC)(C)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C12H19N3O.C4H6O6/c1-9(2)10-8-14-7-6-12(3,4)13-11(14)15(10)16-5;5-1(3(7)8)2(6)4(9)10/h6-7,10H,1,8H2,2-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m01/s1