2-[(3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[(3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[(3R,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[(3R,4R)-3,4-dihydroxy-2-oxolanyl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[(3R,4R)-3,4-dihydroxyoxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[(3R,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2)C3C(C(CO3)O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2)C3[C@@H]([C@@H](CO3)O)O)C(=O)C1)C

InChI

InChI=1S/C14H19NO4/c1-14(2)4-9-7(10(16)5-14)3-8(15-9)13-12(18)11(17)6-19-13/h3,11-13,15,17-18H,4-6H2,1-2H3/t11-,12-,13?/m1/s1