ethyl 3-(4-methoxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoate Openeye Name: ethyl 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]propanoate Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O6/c1-6-30-19(26)18(15-16-9-11-17(29-5)12-10-16)24-20(27)23(13-7-8-14-23)25-21(28)31-22(2,3)4/h9-12,18H,6-8,13-15H2,1-5H3,(H,24,27)(H,25,28)