(Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]pent-2-enoic acid

Systemtic Name: (Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]pent-2-enoic acid Openeye Name: (Z)-2-[[6-(tert-butoxycarbonylamino)-3-pyridyl]methyl]pent-2-enoic acid CAS Name: (Z)-2-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]methyl]-2-pentenoic acid IUPAC Name: (Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]pent-2-enoic acid Traditional Name: (Z)-2-[[6-(tert-butoxycarbonylamino)-3-pyridyl]methyl]pent-2-enoic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC1=CN=C(C=C1)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC/C=C(/CC1=CN=C(C=C1)NC(=O)OC(C)(C)C)\C(=O)O

InChI

InChI=1S/C16H22N2O4/c1-5-6-12(14(19)20)9-11-7-8-13(17-10-11)18-15(21)22-16(2,3)4/h6-8,10H,5,9H2,1-4H3,(H,19,20)(H,17,18,21)/b12-6-