ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]oxybut-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]oxybut-2-enoate Openeye Name: ethyl (E)-4-[[2-(tert-butoxycarbonylamino)-3-pyridyl]oxy]but-2-enoate CAS Name: (E)-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]oxybut-2-enoate Traditional Name: (E)-4-[[2-(tert-butoxycarbonylamino)-3-pyridyl]oxy]but-2-enoic acid ethyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=C(N=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/COC1=C(N=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O5/c1-5-21-13(19)9-7-11-22-12-8-6-10-17-14(12)18-15(20)23-16(2,3)4/h6-10H,5,11H2,1-4H3,(H,17,18,20)/b9-7+