[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H24N2O5S/c1-12(2)17(22-19(24)16-10-7-11-28-16)20(25)27-13(3)18(23)21-14-8-5-6-9-15(14)26-4/h5-13,17H,1-4H3,(H,21,23)(H,22,24)/t13-,17-/m1/s1