4-cyclohexyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]-2-oxidanyl-butanoate

Systemtic Name: 4-cyclohexyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]-2-oxidanyl-butanoate Openeye Name: 3-[2-(tert-butoxycarbonylamino)pentanoylamino]-4-cyclohexyl-2-hydroxy-butanoate CAS Name: 4-cyclohexyl-2-hydroxy-3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]butanoate IUPAC Name: 4-cyclohexyl-2-hydroxy-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]butanoate Traditional Name: 3-[2-(tert-butoxycarbonylamino)pentanoylamino]-4-cyclohexyl-2-hydroxy-butyrate Formula: C20H35N2O6- MolecularWeight: 399.5017

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1CCCCC1)C(C(=O)[O-])O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)NC(CC1CCCCC1)C(C(=O)[O-])O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H36N2O6/c1-5-9-14(22-19(27)28-20(2,3)4)17(24)21-15(16(23)18(25)26)12-13-10-7-6-8-11-13/h13-16,23H,5-12H2,1-4H3,(H,21,24)(H,22,27)(H,25,26)/p-1