cyclopentylmethyl 2-[2-[[methanoyl(oxidanyl)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate

Systemtic Name: cyclopentylmethyl 2-[2-[[methanoyl(oxidanyl)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate Openeye Name: cyclopentylmethyl 2-[2-[[formyl(hydroxy)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate CAS Name: 2-[[2-[[formyl(hydroxy)amino]methyl]-1-oxohexyl]amino]-3,3-dimethylbutanoic acid cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl 2-[2-[[formyl(hydroxy)amino]methyl]hexanoylamino]-3,3-dimethylbutanoate Traditional Name: 2-[2-[[formyl(hydroxy)amino]methyl]hexanoylamino]-3,3-dimethyl-butyric acid cyclopentylmethyl ester Formula: C20H36N2O5 MolecularWeight: 384.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)NC(C(=O)OCC1CCCC1)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C=O)O)C(=O)NC(C(=O)OCC1CCCC1)C(C)(C)C

InChI

InChI=1S/C20H36N2O5/c1-5-6-11-16(12-22(26)14-23)18(24)21-17(20(2,3)4)19(25)27-13-15-9-7-8-10-15/h14-17,26H,5-13H2,1-4H3,(H,21,24)