N-ethyl-2,3-bis(oxidanyl)-4-(pyridin-2-ylamino)cyclopentane-1-carboxamide

Systemtic Name: N-ethyl-2,3-bis(oxidanyl)-4-(pyridin-2-ylamino)cyclopentane-1-carboxamide Openeye Name: N-ethyl-2,3-dihydroxy-4-(2-pyridylamino)cyclopentanecarboxamide CAS Name: N-ethyl-2,3-dihydroxy-4-(2-pyridinylamino)-1-cyclopentanecarboxamide IUPAC Name: N-ethyl-2,3-dihydroxy-4-(pyridin-2-ylamino)cyclopentane-1-carboxamide Traditional Name: N-ethyl-2,3-dihydroxy-4-(2-pyridylamino)cyclopentanecarboxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(C(C1O)O)NC2=CC=CC=N2

Isomeric SMILES

CCNC(=O)C1CC(C(C1O)O)NC2=CC=CC=N2

InChI

InChI=1S/C13H19N3O3/c1-2-14-13(19)8-7-9(12(18)11(8)17)16-10-5-3-4-6-15-10/h3-6,8-9,11-12,17-18H,2,7H2,1H3,(H,14,19)(H,15,16)