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(Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]-5-phenyl-pent-2-enoic acid

(Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]-5-phenyl-pent-2-enoic acid

Systemtic Name:(Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]-5-phenyl-pent-2-enoic acid
Openeye Name:(Z)-2-[[6-(tert-butoxycarbonylamino)-3-pyridyl]methyl]-5-phenyl-pent-2-enoic acid
CAS Name:(Z)-2-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]methyl]-5-phenyl-2-pentenoic acid
IUPAC Name:(Z)-2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]methyl]-5-phenylpent-2-enoic acid
Traditional Name:(Z)-2-[[6-(tert-butoxycarbonylamino)-3-pyridyl]methyl]-5-phenyl-pent-2-enoic acid
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC=C(C=C1)CC(=CCCC2=CC=CC=C2)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC=C(C=C1)C/C(=C/CCC2=CC=CC=C2)/C(=O)O


InChI

InChI=1S/C22H26N2O4/c1-22(2,3)28-21(27)24-19-13-12-17(15-23-19)14-18(20(25)26)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-13,15H,7,10,14H2,1-3H3,(H,25,26)(H,23,24,27)/b18-11-


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