(2S)-N-(6-methoxypyridin-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(6-methoxypyridin-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(6-methoxy-3-pyridyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(6-methoxy-3-pyridinyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(6-methoxypyridin-3-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(18(23)21-15-9-11-17(24-2)19-12-15)20-16(22)10-8-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,22)(H,21,23)/b10-8+/t13-/m0/s1