ethyl 2-(cyclohexylcarbamoyloxymethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-(cyclohexylcarbamoyloxymethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-oxo-ethyl]-3-(cyclohexylcarbamoyloxymethyl)cyclopropanecarboxylate CAS Name: 2-[[(cyclohexylamino)-oxomethoxy]methyl]-3-[2-ethoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxoethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclohexylcarbamoyloxymethyl)-3-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: 2-[1-(tert-butoxycarbonylamino)-2-ethoxy-2-keto-ethyl]-3-(cyclohexylcarbamoyloxymethyl)cyclopropanecarboxylic acid ethyl ester Formula: C23H38N2O8 MolecularWeight: 470.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)COC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C1C(C1C(C(=O)OCC)NC(=O)OC(C)(C)C)COC(=O)NC2CCCCC2

InChI

InChI=1S/C23H38N2O8/c1-6-30-19(26)17-15(13-32-21(28)24-14-11-9-8-10-12-14)16(17)18(20(27)31-7-2)25-22(29)33-23(3,4)5/h14-18H,6-13H2,1-5H3,(H,24,28)(H,25,29)