[1-[(2,4-dimethoxyphenyl)methyl]-3-methoxycarbonyl-4-oxidanylidene-azetidin-2-yl]-phenylmethoxy-carbamic acid

Systemtic Name: [1-[(2,4-dimethoxyphenyl)methyl]-3-methoxycarbonyl-4-oxidanylidene-azetidin-2-yl]-phenylmethoxy-carbamic acid Openeye Name: benzyloxy-[1-[(2,4-dimethoxyphenyl)methyl]-3-methoxycarbonyl-4-oxo-azetidin-2-yl]carbamic acid CAS Name: [1-[(2,4-dimethoxyphenyl)methyl]-3-methoxycarbonyl-4-oxo-2-azetidinyl]-phenylmethoxycarbamic acid IUPAC Name: [1-[(2,4-dimethoxyphenyl)methyl]-3-methoxycarbonyl-4-oxoazetidin-2-yl]-phenylmethoxycarbamic acid Traditional Name: benzoxy-[3-carbomethoxy-1-(2,4-dimethoxybenzyl)-4-keto-azetidin-2-yl]carbamic acid Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)C(=O)OC)N(C(=O)O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)C(=O)OC)N(C(=O)O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O8/c1-29-16-10-9-15(17(11-16)30-2)12-23-19(18(20(23)25)21(26)31-3)24(22(27)28)32-13-14-7-5-4-6-8-14/h4-11,18-19H,12-13H2,1-3H3,(H,27,28)