dimethyl (3R)-3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl (3R)-3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: dimethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-3-[3-(1,3-dioxoisoindolin-2-yl)propyl]-4-oxo-azetidine-2,2-dicarboxylate CAS Name: (3R)-1-[(2,4-dimethoxyphenyl)methyl]-3-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-oxoazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-3-[3-(1,3-dioxoisoindol-2-yl)propyl]-4-oxoazetidine-2,2-dicarboxylate Traditional Name: (3R)-1-(2,4-dimethoxybenzyl)-4-keto-3-(3-phthalimidopropyl)azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C27H28N2O9 MolecularWeight: 524.51922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=O)C(C2(C(=O)OC)C(=O)OC)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=O)[C@@H](C2(C(=O)OC)C(=O)OC)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H28N2O9/c1-35-17-12-11-16(21(14-17)36-2)15-29-24(32)20(27(29,25(33)37-3)26(34)38-4)10-7-13-28-22(30)18-8-5-6-9-19(18)23(28)31/h5-6,8-9,11-12,14,20H,7,10,13,15H2,1-4H3/t20-/m0/s1