methyl 4-[2-(4-methoxyphenyl)-3-naphthalen-1-ylsulfonyloxy-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: methyl 4-[2-(4-methoxyphenyl)-3-naphthalen-1-ylsulfonyloxy-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: methyl 4-[2-(4-methoxyphenyl)-3-(1-naphthylsulfonyloxy)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[2-(4-methoxyphenyl)-3-(1-naphthalenylsulfonyloxy)-4-oxo-1-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-methoxyphenyl)-3-naphthalen-1-ylsulfonyloxy-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-(4-methoxyphenyl)-3-(1-naphthylsulfonyloxy)azetidin-1-yl]benzoic acid methyl ester Formula: C28H23NO7S MolecularWeight: 517.54972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OC)OS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OC)OS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO7S/c1-34-22-16-12-19(13-17-22)25-26(27(30)29(25)21-14-10-20(11-15-21)28(31)35-2)36-37(32,33)24-9-5-7-18-6-3-4-8-23(18)24/h3-17,25-26H,1-2H3