ethyl (E)-3-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[(tert-butoxycarbonylamino)methyl]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-3-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(tert-butoxycarbonylamino)methyl]-3-pyridyl]acrylic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C(C=C1)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C(C=C1)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O4/c1-5-21-14(19)9-7-12-6-8-13(17-10-12)11-18-15(20)22-16(2,3)4/h6-10H,5,11H2,1-4H3,(H,18,20)/b9-7+