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

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-vinyl-azetidine-2-carboxylic acid CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-oxoazetidine-2-carboxylic acid Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-keto-3-vinyl-azetidine-2-carboxylic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-4-17-19(21(24)25)22(20(17)23)18(13-5-9-15(26-2)10-6-13)14-7-11-16(27-3)12-8-14/h4-12,17-19H,1H2,2-3H3,(H,24,25)