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

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [2-(diisopropylamino)-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-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-11(2)16(20-17(22)15-9-8-10-26-15)19(24)25-14(7)18(23)21(12(3)4)13(5)6/h8-14,16H,1-7H3,(H,20,22)