N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-3-9(7-15)14-11-5-4-10(6-12-11)13-8(2)16/h4-6,9,15H,3,7H2,1-2H3,(H,12,14)(H,13,16)/t9-/m1/s1