O1-ethyl O7-methyl (E)-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enedioate

Systemtic Name: O1-ethyl O7-methyl (E)-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enedioate Openeye Name: O1-ethyl O7-methyl (E)-6-[bis(tert-butoxycarbonyl)amino]hept-2-enedioate CAS Name: (E)-6-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-heptenedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl (E)-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hept-2-enedioate Traditional Name: (E)-6-[bis(tert-butoxycarbonyl)amino]hept-2-enedioic acid O1-ethyl ester O7-methyl ester Formula: C20H33NO8 MolecularWeight: 415.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/CCC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H33NO8/c1-9-27-15(22)13-11-10-12-14(16(23)26-8)21(17(24)28-19(2,3)4)18(25)29-20(5,6)7/h11,13-14H,9-10,12H2,1-8H3/b13-11+