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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CC2C(=O)C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CC2C(=O)C(N2)NC(=O)C3=CC=CC=C3

InChI

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