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[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name:[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoate
Openeye Name:[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-phenylpropanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-phenyl-propionic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C19H21N3O6
MolecularWeight: 387.38654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CO2


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2


InChI

InChI=1S/C19H21N3O6/c1-12(16(23)22-19(26)20-2)28-18(25)14(11-13-7-4-3-5-8-13)21-17(24)15-9-6-10-27-15/h3-10,12,14H,11H2,1-2H3,(H,21,24)(H2,20,22,23,26)/t12-,14+/m1/s1


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