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

Systemtic Name: O1-ethyl O7-methyl (E)-6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-hept-2-enedioate Openeye Name: O1-ethyl O7-methyl (E)-6-[bis(tert-butoxycarbonyl)amino]-2-methyl-hept-2-enedioate CAS Name: (E)-6-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-methyl-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]-2-methylhept-2-enedioate Traditional Name: (E)-6-[bis(tert-butoxycarbonyl)amino]-2-methyl-hept-2-enedioic acid O1-ethyl ester O7-methyl ester Formula: C21H35NO8 MolecularWeight: 429.5045

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO8/c1-10-28-16(23)14(2)12-11-13-15(17(24)27-9)22(18(25)29-20(3,4)5)19(26)30-21(6,7)8/h12,15H,10-11,13H2,1-9H3/b14-12+