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

Systemtic Name: cyclopentyl 2-[2-[[methanoyl(oxidanyl)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-[[formyl(hydroxy)amino]methyl]hexanoylamino]-3,3-dimethylbutanoate Traditional Name: 2-[2-[[formyl(hydroxy)amino]methyl]hexanoylamino]-3,3-dimethyl-butyric acid cyclopentyl ester Formula: C19H34N2O5 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)NC(C(=O)OC1CCCC1)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C=O)O)C(=O)NC(C(=O)OC1CCCC1)C(C)(C)C

InChI

InChI=1S/C19H34N2O5/c1-5-6-9-14(12-21(25)13-22)17(23)20-16(19(2,3)4)18(24)26-15-10-7-8-11-15/h13-16,25H,5-12H2,1-4H3,(H,20,23)