ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate

Systemtic Name: ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate Openeye Name: ethyl (E)-6-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]hex-2-enoate CAS Name: (E)-6-[[(2-methylpropan-2-yl)oxy-oxomethoxy]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate Traditional Name: (E)-6-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]hex-2-enoic acid ethyl ester Formula: C18H31NO7 MolecularWeight: 373.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

InChI

InChI=1S/C18H31NO7/c1-8-23-14(20)12-10-9-11-13-19(15(21)24-17(2,3)4)26-16(22)25-18(5,6)7/h10,12H,8-9,11,13H2,1-7H3/b12-10+