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

Systemtic Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidin-2-yl]acetic acid CAS Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[1-[bis(4-methoxyphenyl)methyl]-4-keto-3-vinyl-azetidin-2-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(C(C3=O)C=C)CC(=O)O

InChI

InChI=1S/C22H23NO5/c1-4-18-19(13-20(24)25)23(22(18)26)21(14-5-9-16(27-2)10-6-14)15-7-11-17(28-3)12-8-15/h4-12,18-19,21H,1,13H2,2-3H3,(H,24,25)