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

Systemtic Name: methyl 3-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethoxy]-4-methyl-benzoate Openeye Name: methyl 3-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethoxy]-4-methyl-benzoate CAS Name: 3-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethoxy]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethoxy]-4-methylbenzoate Traditional Name: 3-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethoxy]-4-methyl-benzoic acid methyl ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO6S/c1-11-4-5-12(16(19)22-3)8-14(11)23-9-15(18)17(2)13-6-7-24(20,21)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3