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[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C(C)C)NC(=O)C2=CC=CO2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2


InChI

InChI=1S/C21H26N2O5/c1-5-15-8-10-16(11-9-15)22-19(24)14(4)28-21(26)18(13(2)3)23-20(25)17-7-6-12-27-17/h6-14,18H,5H2,1-4H3,(H,22,24)(H,23,25)/t14-,18-/m0/s1


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