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

Systemtic Name: methyl 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-[cyclopentyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-[cyclopentyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C20H27NO7S MolecularWeight: 425.49588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H27NO7S/c1-26-16-7-8-17(20(23)27-2)18(11-16)28-12-19(22)21(14-5-3-4-6-14)15-9-10-29(24,25)13-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3