methyl 4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[cyclohexyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[cyclohexyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[cyclohexyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C20H27NO6S MolecularWeight: 409.49648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H27NO6S/c1-26-20(23)15-7-9-18(10-8-15)27-13-19(22)21(16-5-3-2-4-6-16)17-11-12-28(24,25)14-17/h7-10,16-17H,2-6,11-14H2,1H3