(4-methoxyphenyl)methyl 2-(4-benzamido-3-oxidanylidene-azetidin-2-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(4-benzamido-3-oxidanylidene-azetidin-2-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(4-benzamido-3-oxo-azetidin-2-yl)acetate CAS Name: 2-(4-benzamido-3-oxo-2-azetidinyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(4-benzamido-3-oxoazetidin-2-yl)acetate Traditional Name: 2-(4-benzamido-3-keto-azetidin-2-yl)acetic acid p-anisyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2C(=O)C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2C(=O)C(N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-15-9-7-13(8-10-15)12-27-17(23)11-16-18(24)19(21-16)22-20(25)14-5-3-2-4-6-14/h2-10,16,19,21H,11-12H2,1H3,(H,22,25)