diethyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-oxathiolan-2-yl)-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: diethyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-oxathiolan-2-yl)-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: diethyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-oxathiolan-2-yl)-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-oxathiolan-2-yl)-4-oxoazetidine-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-oxathiolan-2-yl)-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 1-(2,4-dimethoxybenzyl)-4-keto-3-(2-methyl-1,3-oxathiolan-2-yl)azetidine-2,2-dicarboxylic acid diethyl ester Formula: C22H29NO8S MolecularWeight: 467.53256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)C3(OCCS3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)C3(OCCS3)C)C(=O)OCC

InChI

InChI=1S/C22H29NO8S/c1-6-29-19(25)22(20(26)30-7-2)17(21(3)31-10-11-32-21)18(24)23(22)13-14-8-9-15(27-4)12-16(14)28-5/h8-9,12,17H,6-7,10-11,13H2,1-5H3