[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H25NO4S/c1-13(18(22)19-14-7-4-2-3-5-8-14)23-17(21)11-10-15(20)16-9-6-12-24-16/h6,9,12-14H,2-5,7-8,10-11H2,1H3,(H,19,22)