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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [2-(isopropylcarbamoylamino)-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-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-9(2)13(19-15(22)12-7-6-8-26-12)16(23)25-11(5)14(21)20-17(24)18-10(3)4/h6-11,13H,1-5H3,(H,19,22)(H2,18,20,21,24)