[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-12(2)17(19(24)22-14-7-9-15(26-4)10-8-14)28-20(25)13(3)21-18(23)16-6-5-11-27-16/h5-13,17H,1-4H3,(H,21,23)(H,22,24)/t13-,17?/m0/s1