(4-methoxyphenyl)methyl 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidin-2-yl]acetate CAS Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxo-2-azetidinyl]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[1-[bis(4-methoxyphenyl)methyl]-4-keto-3-vinyl-azetidin-2-yl]acetic acid p-anisyl ester Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2C(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)CC2C(C(=O)N2C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C=C

InChI

InChI=1S/C30H31NO6/c1-5-26-27(18-28(32)37-19-20-6-12-23(34-2)13-7-20)31(30(26)33)29(21-8-14-24(35-3)15-9-21)22-10-16-25(36-4)17-11-22/h5-17,26-27,29H,1,18-19H2,2-4H3