2-azanyl-N-[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]ethanamide Openeye Name: 2-amino-N-[5-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-pyridyl]acetamide CAS Name: 2-amino-N-[5-[[(2R)-1-hydroxybutan-2-yl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-2-yl]acetamide Traditional Name: 2-amino-N-[5-[[(1R)-1-methylolpropyl]amino]-2-pyridyl]acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CN=C(C=C1)NC(=O)CN

Isomeric SMILES

CC[C@H](CO)NC1=CN=C(C=C1)NC(=O)CN

InChI

InChI=1S/C11H18N4O2/c1-2-8(7-16)14-9-3-4-10(13-6-9)15-11(17)5-12/h3-4,6,8,14,16H,2,5,7,12H2,1H3,(H,13,15,17)/t8-/m1/s1