[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H28N2O4S/c1-12(2)16(20-17(22)15-6-5-11-26-15)19(24)25-14(4)18(23)21-9-7-13(3)8-10-21/h5-6,11-14,16H,7-10H2,1-4H3,(H,20,22)