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

Systemtic Name: diethyl 3-(1-acetyloxyethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: diethyl 3-(1-acetoxyethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 3-(1-acetyloxyethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidine-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-(1-acetyloxyethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 3-(1-acetoxyethyl)-1-(2,4-dimethoxybenzyl)-4-keto-azetidine-2,2-dicarboxylic acid diethyl ester Formula: C22H29NO9 MolecularWeight: 451.46696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO9/c1-7-30-20(26)22(21(27)31-8-2)18(13(3)32-14(4)24)19(25)23(22)12-15-9-10-16(28-5)11-17(15)29-6/h9-11,13,18H,7-8,12H2,1-6H3