ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-yl-ethyl]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-yl-ethyl]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(tert-butoxycarbonylamino)-1-(3-pyridyl)ethyl]phenyl]but-2-enoate CAS Name: (E)-3-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(3-pyridinyl)ethyl]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-pyridin-3-ylethyl]phenyl]but-2-enoate Traditional Name: (E)-3-[4-[2-(tert-butoxycarbonylamino)-1-(3-pyridyl)ethyl]phenyl]but-2-enoic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)C(CNC(=O)OC(C)(C)C)C2=CN=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)C(CNC(=O)OC(C)(C)C)C2=CN=CC=C2

InChI

InChI=1S/C24H30N2O4/c1-6-29-22(27)14-17(2)18-9-11-19(12-10-18)21(20-8-7-13-25-15-20)16-26-23(28)30-24(3,4)5/h7-15,21H,6,16H2,1-5H3,(H,26,28)/b17-14+