5,7-dimethyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione

Systemtic Name: 5,7-dimethyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione Openeye Name: 5,7-dimethyl-1-[[(2R)-tetrahydropyran-2-yl]methyl]indoline-2,3-dione CAS Name: 5,7-dimethyl-1-[[(2R)-2-oxanyl]methyl]indole-2,3-dione IUPAC Name: 5,7-dimethyl-1-[[(2R)-oxan-2-yl]methyl]indole-2,3-dione Traditional Name: 5,7-dimethyl-1-[[(2R)-tetrahydropyran-2-yl]methyl]isatin Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC3CCCCO3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2C[C@H]3CCCCO3)C

InChI

InChI=1S/C16H19NO3/c1-10-7-11(2)14-13(8-10)15(18)16(19)17(14)9-12-5-3-4-6-20-12/h7-8,12H,3-6,9H2,1-2H3/t12-/m1/s1