methyl 2-[[4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]carbothioylamino]ethanoate

Systemtic Name: methyl 2-[[4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]carbothioylamino]ethanoate Openeye Name: methyl 2-[[4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioyl]amino]acetate CAS Name: 2-[[[4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-1-piperidinyl]-sulfanylidenemethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioyl]amino]acetate Traditional Name: 2-[[4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioyl]amino]acetic acid methyl ester Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCC(=O)OC

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCC(=O)OC

InChI

InChI=1S/C16H27N3O4S/c1-4-11(2)13-10-23-16(21)19(13)12-5-7-18(8-6-12)15(24)17-9-14(20)22-3/h11-13H,4-10H2,1-3H3,(H,17,24)