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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-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-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-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-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NCCOC)NC(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C16H24N2O5S/c1-10(2)13(18-15(20)12-6-5-9-24-12)16(21)23-11(3)14(19)17-7-8-22-4/h5-6,9-11,13H,7-8H2,1-4H3,(H,17,19)(H,18,20)/t11-,13-/m1/s1