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

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

Systemtic Name:[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[(1R)-2-(4-carbamoylanilino)-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 [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H23N3O6
MolecularWeight: 401.41312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CO2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2


InChI

InChI=1S/C20H23N3O6/c1-11(2)16(23-19(26)15-5-4-10-28-15)20(27)29-12(3)18(25)22-14-8-6-13(7-9-14)17(21)24/h4-12,16H,1-3H3,(H2,21,24)(H,22,25)(H,23,26)/t12-,16+/m1/s1


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