ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-(5-phenylthiophen-2-yl)propanoate

Systemtic Name: ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-(5-phenylthiophen-2-yl)propanoate Openeye Name: ethyl 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(5-phenyl-2-thienyl)propanoate CAS Name: 2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-(5-phenyl-2-thiophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-3-(5-phenylthiophen-2-yl)propanoate Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(5-phenyl-2-thienyl)propionic acid ethyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(S1)C2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(S1)C2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H34N2O5S/c1-5-32-22(29)20(17-19-13-14-21(34-19)18-11-7-6-8-12-18)27-23(30)26(15-9-10-16-26)28-24(31)33-25(2,3)4/h6-8,11-14,20H,5,9-10,15-17H2,1-4H3,(H,27,30)(H,28,31)