methylidenecarbamoyloxymethyl 3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-propan-2-yl-phenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenyl-propanoate

Systemtic Name: methylidenecarbamoyloxymethyl 3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-propan-2-yl-phenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenyl-propanoate Openeye Name: methylenecarbamoyloxymethyl 3-[2-(2-ethoxy-2-oxo-ethoxy)-4-isopropyl-phenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenyl-propanoate CAS Name: 3-[2-(2-ethoxy-2-oxoethoxy)-4-propan-2-ylphenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenylpropanoic acid [(methyleneamino)-oxomethoxy]methyl ester IUPAC Name: methylidenecarbamoyloxymethyl 3-[2-(2-ethoxy-2-oxoethoxy)-4-propan-2-ylphenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenylpropanoate Traditional Name: 3-[2-(2-ethoxy-2-keto-ethoxy)-4-isopropyl-phenyl]-3-(ethylsulfamoyl)-2,2-dimethyl-3-phenyl-propionic acid methylenecarbamoyloxymethyl ester Formula: C29H38N2O9S MolecularWeight: 590.68502

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C(C1=CC=CC=C1)(C2=C(C=C(C=C2)C(C)C)OCC(=O)OCC)C(C)(C)C(=O)OCOC(=O)N=C

Isomeric SMILES

CCNS(=O)(=O)C(C1=CC=CC=C1)(C2=C(C=C(C=C2)C(C)C)OCC(=O)OCC)C(C)(C)C(=O)OCOC(=O)N=C

InChI

InChI=1S/C29H38N2O9S/c1-8-31-41(35,36)29(22-13-11-10-12-14-22,28(5,6)26(33)39-19-40-27(34)30-7)23-16-15-21(20(3)4)17-24(23)38-18-25(32)37-9-2/h10-17,20,31H,7-9,18-19H2,1-6H3