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

Systemtic Name: (2S)-2-azanyl-N-[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[[(2R)-1-hydroxybutan-2-yl]amino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[[(1R)-1-methylolpropyl]amino]-2-pyridyl]propionamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-3-9(7-17)15-10-4-5-11(14-6-10)16-12(18)8(2)13/h4-6,8-9,15,17H,3,7,13H2,1-2H3,(H,14,16,18)/t8-,9+/m0/s1