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[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C20H23N3O6
MolecularWeight: 401.41312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O6/c1-12(2)15(22-17(24)14-10-7-11-28-14)19(26)29-16(13-8-5-4-6-9-13)18(25)23-20(27)21-3/h4-12,15-16H,1-3H3,(H,22,24)(H2,21,23,25,27)/t15-,16+/m0/s1


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