(2S)-2-azanyl-N-[5-[2-(4-hydroxyphenyl)ethylamino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[2-(4-hydroxyphenyl)ethylamino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[2-(4-hydroxyphenyl)ethylamino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[2-(4-hydroxyphenyl)ethylamino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[2-(4-hydroxyphenyl)ethylamino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[2-(4-hydroxyphenyl)ethylamino]-2-pyridyl]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCC2=CC=C(C=C2)O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCC2=CC=C(C=C2)O)N

InChI

InChI=1S/C16H20N4O2/c1-11(17)16(22)20-15-7-4-13(10-19-15)18-9-8-12-2-5-14(21)6-3-12/h2-7,10-11,18,21H,8-9,17H2,1H3,(H,19,20,22)/t11-/m0/s1