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[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:(2-indan-5-yl-2-oxo-ethyl) 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid (2-indan-5-yl-2-keto-ethyl) ester
Formula: C23H31NO4
MolecularWeight: 385.49654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C23H31NO4/c1-22(2,3)24-20(26)14-23(11-4-5-12-23)21(27)28-15-19(25)18-10-9-16-7-6-8-17(16)13-18/h9-10,13H,4-8,11-12,14-15H2,1-3H3,(H,24,26)


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