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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [2-(isopropylamino)-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-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-9(2)13(18-15(20)12-7-6-8-23-12)16(21)22-11(5)14(19)17-10(3)4/h6-11,13H,1-5H3,(H,17,19)(H,18,20)