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

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]butanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]butanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]butanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]butanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]butyramide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=C(C=C1)NC(CC)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-3-5-13(18)16-11-6-7-12(14-8-11)15-10(4-2)9-17/h6-8,10,17H,3-5,9H2,1-2H3,(H,14,15)(H,16,18)/t10-/m1/s1