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

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)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] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H26N2O4S/c1-13-5-9-20(10-6-13)18(23)14(2)24-16(21)4-3-8-19-17(22)15-7-11-25-12-15/h7,11-14H,3-6,8-10H2,1-2H3,(H,19,22)