2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxo-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C13H22N4O3/c1-17-6-4-10(5-7-17)15-16-13(19)12(18)14-9-11-3-2-8-20-11/h4,11,15H,2-3,5-9H2,1H3,(H,14,18)(H,16,19)/t11-/m1/s1