(phenylmethyl) N-[2-[[2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CNC(=O)CNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(CNC(=O)CNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H24N2O6/c1-26-15-8-9-18(27-2)16(10-15)17(23)11-21-19(24)12-22-20(25)28-13-14-6-4-3-5-7-14/h3-10,17,23H,11-13H2,1-2H3,(H,21,24)(H,22,25)