(2S)-2-acetamido-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-N-[[(2R)-5-methyl-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[[(2R)-5-methyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-N-[[(2R)-5-methyl-7-pyrazin-2-yl-coumaran-2-yl]methyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC=CN=C3)OC(C2)CNC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC=CN=C3)O[C@H](C2)CNC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C19H22N4O3/c1-11-6-14-8-15(9-22-19(25)12(2)23-13(3)24)26-18(14)16(7-11)17-10-20-4-5-21-17/h4-7,10,12,15H,8-9H2,1-3H3,(H,22,25)(H,23,24)/t12-,15+/m0/s1