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[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name:[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate
Openeye Name:[(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
CAS Name:2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
Traditional Name:2-[[2-(2-furoylamino)acetyl]amino]acetic acid [(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CNC(=O)CNC(=O)C2=CC=CO2


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O7/c1-12(18(24)13-5-7-14(26-2)8-6-13)28-17(23)11-20-16(22)10-21-19(25)15-4-3-9-27-15/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H,21,25)/t12-/m0/s1


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