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

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]propanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]propanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]propanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]propanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-3-9(8-16)14-11-6-5-10(7-13-11)15-12(17)4-2/h5-7,9,16H,3-4,8H2,1-2H3,(H,13,14)(H,15,17)/t9-/m1/s1