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[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate

[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate

Systemtic Name:[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate
Openeye Name:[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl] 2,6-dimethoxybenzoate
CAS Name:2,6-dimethoxybenzoic acid [2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] 2,6-dimethoxybenzoate
Traditional Name:2,6-dimethoxybenzoic acid [2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethyl] ester
Formula: C20H19NO6
MolecularWeight: 369.36796
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC(=O)C3=C(C=CC=C3OC)OC)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC(=O)C3=C(C=CC=C3OC)OC)NC1=O


InChI

InChI=1S/C20H19NO6/c1-11-13-9-12(7-8-14(13)21-19(11)23)15(22)10-27-20(24)18-16(25-2)5-4-6-17(18)26-3/h4-9,11H,10H2,1-3H3,(H,21,23)/t11-/m0/s1


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