(1S,2R)-2-(butanoylamino)cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-2-(butanoylamino)cyclopentane-1-carboxamide Openeye Name: (1S,2R)-2-(butanoylamino)cyclopentanecarboxamide CAS Name: (1S,2R)-2-(1-oxobutylamino)-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-2-(butanoylamino)cyclopentane-1-carboxamide Traditional Name: (1S,2R)-2-butyramidocyclopentanecarboxamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCCC1C(=O)N

Isomeric SMILES

CCCC(=O)N[C@@H]1CCC[C@@H]1C(=O)N

InChI

InChI=1S/C10H18N2O2/c1-2-4-9(13)12-8-6-3-5-7(8)10(11)14/h7-8H,2-6H2,1H3,(H2,11,14)(H,12,13)/t7-,8+/m0/s1