(4-methoxyphenyl)methyl 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidine-2-carboxylate CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxo-2-azetidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxoazetidine-2-carboxylate Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-keto-3-vinyl-azetidine-2-carboxylic acid p-anisyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(C(=O)N2C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(C(=O)N2C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C=C

InChI

InChI=1S/C29H29NO6/c1-5-25-27(29(32)36-18-19-6-12-22(33-2)13-7-19)30(28(25)31)26(20-8-14-23(34-3)15-9-20)21-10-16-24(35-4)17-11-21/h5-17,25-27H,1,18H2,2-4H3