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

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

Systemtic Name:[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[(1R)-1-methyl-2-(2-nitroanilino)-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-(2-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester
Formula: C19H21N3O7
MolecularWeight: 403.38594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CO2


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O7/c1-11(2)16(21-18(24)15-9-6-10-28-15)19(25)29-12(3)17(23)20-13-7-4-5-8-14(13)22(26)27/h4-12,16H,1-3H3,(H,20,23)(H,21,24)/t12-,16+/m1/s1


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