methyl (2S)-4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]pentanoate Openeye Name: methyl (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]pentanoate Traditional Name: (2S)-2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1(CCCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1(CCCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H32N2O5/c1-12(2)11-13(14(21)24-6)19-15(22)18(9-7-8-10-18)20-16(23)25-17(3,4)5/h12-13H,7-11H2,1-6H3,(H,19,22)(H,20,23)/t13-/m0/s1