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2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-(4-thiophen-3-ylphenyl)propanoic acid

2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-(4-thiophen-3-ylphenyl)propanoic acid

Systemtic Name:2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-(4-thiophen-3-ylphenyl)propanoic acid
Openeye Name:2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-[4-(3-thienyl)phenyl]propanoic acid
CAS Name:2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-[4-(3-thiophenyl)phenyl]propanoic acid
IUPAC Name:2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-3-(4-thiophen-3-ylphenyl)propanoic acid
Traditional Name:2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-[4-(3-thienyl)phenyl]propionic acid
Formula: C24H30N2O5S
MolecularWeight: 458.5704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)C3=CSC=C3)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)C3=CSC=C3)C(=O)O


InChI

InChI=1S/C24H30N2O5S/c1-23(2,3)31-22(30)26-24(11-4-5-12-24)21(29)25-19(20(27)28)14-16-6-8-17(9-7-16)18-10-13-32-15-18/h6-10,13,15,19H,4-5,11-12,14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)


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