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

Systemtic Name: 2-chloranyl-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-chloro-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]acetamide CAS Name: 2-chloro-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-chloro-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]acetamide Traditional Name: 2-chloro-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O2/c1-2-8(7-16)14-10-4-3-9(6-13-10)15-11(17)5-12/h3-4,6,8,16H,2,5,7H2,1H3,(H,13,14)(H,15,17)/t8-/m1/s1