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[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name:[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate
Openeye Name:[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate
Traditional Name:(2S)-2-(2-furoylamino)propionic acid [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester
Formula: C19H22N2O6
MolecularWeight: 374.38778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O6/c1-11-7-8-15(25-4)14(10-11)21-17(22)13(3)27-19(24)12(2)20-18(23)16-6-5-9-26-16/h5-10,12-13H,1-4H3,(H,20,23)(H,21,22)/t12-,13-/m0/s1


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