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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

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