[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C12H16N2O4S/c1-3-13-11(16)8(2)18-10(15)7-14-12(17)9-5-4-6-19-9/h4-6,8H,3,7H2,1-2H3,(H,13,16)(H,14,17)/t8-/m1/s1