ethyl 4-bromanyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]butanoate

Systemtic Name: ethyl 4-bromanyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]butanoate Openeye Name: ethyl 4-bromo-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]butanoate CAS Name: 4-bromo-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-bromo-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]butanoate Traditional Name: 4-bromo-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]butyric acid ethyl ester Formula: C17H29BrN2O5 MolecularWeight: 421.32656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCBr)NC(=O)C1(CCCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CCBr)NC(=O)C1(CCCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H29BrN2O5/c1-5-24-13(21)12(8-11-18)19-14(22)17(9-6-7-10-17)20-15(23)25-16(2,3)4/h12H,5-11H2,1-4H3,(H,19,22)(H,20,23)