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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] 2-indan-5-ylacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate
Traditional Name:2-indan-5-ylacetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1


Isomeric SMILES

COCCNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1


InChI

InChI=1S/C16H21NO4/c1-20-8-7-17-15(18)11-21-16(19)10-12-5-6-13-3-2-4-14(13)9-12/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,17,18)


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