[bis[(2-methylpropan-2-yl)oxycarbonyl]amino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate

Systemtic Name: [bis[(2-methylpropan-2-yl)oxycarbonyl]amino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate Openeye Name: [bis(tert-butoxycarbonyl)amino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate CAS Name: (E)-7-(1-ethylcyclohexyl)-5-heptenoic acid [bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [bis[(2-methylpropan-2-yl)oxycarbonyl]amino] (E)-7-(1-ethylcyclohexyl)hept-5-enoate Traditional Name: (E)-7-(1-ethylcyclohexyl)hept-5-enoic acid [bis(tert-butoxycarbonyl)amino] ester Formula: C25H43NO6 MolecularWeight: 453.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)CC=CCCCC(=O)ON(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCC1(CCCCC1)C/C=C/CCCC(=O)ON(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C25H43NO6/c1-8-25(18-14-11-15-19-25)17-13-10-9-12-16-20(27)32-26(21(28)30-23(2,3)4)22(29)31-24(5,6)7/h10,13H,8-9,11-12,14-19H2,1-7H3/b13-10+