(3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-1H-indol-2-one

Systemtic Name: (3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-1H-indol-2-one Openeye Name: (3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-indolin-2-one CAS Name: (3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-1H-indol-2-one IUPAC Name: (3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-1H-indol-2-one Traditional Name: (3R)-5-methoxy-3-(methoxymethoxymethyl)-3-methyl-oxindole Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)NC1=O)COCOC

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)NC1=O)COCOC

InChI

InChI=1S/C13H17NO4/c1-13(7-18-8-16-2)10-6-9(17-3)4-5-11(10)14-12(13)15/h4-6H,7-8H2,1-3H3,(H,14,15)/t13-/m0/s1