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

Systemtic Name: (Z)-3-methyl-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]-3-methyl-pent-2-enoic acid CAS Name: (Z)-3-methyl-2-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]methyl]-2-pentenoic acid IUPAC Name: (Z)-3-methyl-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]-3-methyl-pent-2-enoic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-6-11(2)13(15(20)21)9-12-7-8-14(18-10-12)19-16(22)23-17(3,4)5/h7-8,10H,6,9H2,1-5H3,(H,20,21)(H,18,19,22)/b13-11-