ethyl (E)-10-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpyrimidin-5-yl)dec-4-enoate

Systemtic Name: ethyl (E)-10-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpyrimidin-5-yl)dec-4-enoate Openeye Name: ethyl (E)-10-(tert-butoxycarbonylamino)-3-(2-methylpyrimidin-5-yl)dec-4-enoate CAS Name: (E)-10-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-methyl-5-pyrimidinyl)-4-decenoic acid ethyl ester IUPAC Name: ethyl (E)-10-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-methylpyrimidin-5-yl)dec-4-enoate Traditional Name: (E)-10-(tert-butoxycarbonylamino)-3-(2-methylpyrimidin-5-yl)dec-4-enoic acid ethyl ester Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CCCCCCNC(=O)OC(C)(C)C)C1=CN=C(N=C1)C

Isomeric SMILES

CCOC(=O)CC(/C=C/CCCCCNC(=O)OC(C)(C)C)C1=CN=C(N=C1)C

InChI

InChI=1S/C22H35N3O4/c1-6-28-20(26)14-18(19-15-24-17(2)25-16-19)12-10-8-7-9-11-13-23-21(27)29-22(3,4)5/h10,12,15-16,18H,6-9,11,13-14H2,1-5H3,(H,23,27)/b12-10+