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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-5-17-16(23)19-13(20)10(4)24-15(22)12(9(2)3)18-14(21)11-7-6-8-25-11/h6-10,12H,5H2,1-4H3,(H,18,21)(H2,17,19,20,23)