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[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(6-ethylbenzofuran-3-yl)acetate
CAS Name:2-(6-ethyl-3-benzofuranyl)acetic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(6-ethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-ethylbenzofuran-3-yl)acetic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H26N2O5
MolecularWeight: 374.43084
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)O[C@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C20H26N2O5/c1-6-13-7-8-15-14(11-26-16(15)9-13)10-17(23)27-12(2)18(24)21-19(25)22-20(3,4)5/h7-9,11-12H,6,10H2,1-5H3,(H2,21,22,24,25)/t12-/m1/s1


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