methyl 2-[[4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidin-1-yl]carbothioylamino]ethanoate

Systemtic Name: methyl 2-[[4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidin-1-yl]carbothioylamino]ethanoate Openeye Name: methyl 2-[[4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioyl]amino]acetate CAS Name: 2-[[[4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinyl]-sulfanylidenemethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioyl]amino]acetate Traditional Name: 2-[[4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioyl]amino]acetic acid methyl ester Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=S)N1CCC(CC1)N2CC3(CCCCC3)OC2=O

Isomeric SMILES

COC(=O)CNC(=S)N1CCC(CC1)N2CC3(CCCCC3)OC2=O

InChI

InChI=1S/C17H27N3O4S/c1-23-14(21)11-18-15(25)19-9-5-13(6-10-19)20-12-17(24-16(20)22)7-3-2-4-8-17/h13H,2-12H2,1H3,(H,18,25)