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

Systemtic Name: methyl 4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C16H21NO7S MolecularWeight: 371.40544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C16H21NO7S/c1-17(12-6-7-25(20,21)10-12)15(18)9-24-13-5-4-11(16(19)23-3)8-14(13)22-2/h4-5,8,12H,6-7,9-10H2,1-3H3