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[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] propanoate

[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl] ester
Formula: C14H15NO4
MolecularWeight: 261.2732
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2C


Isomeric SMILES

CCC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C


InChI

InChI=1S/C14H15NO4/c1-3-13(17)19-7-12(16)9-4-5-11-10(6-9)8(2)14(18)15-11/h4-6,8H,3,7H2,1-2H3,(H,15,18)/t8-/m1/s1


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