(2S)-2-methoxy-2-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: (2S)-2-methoxy-2-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: (2S)-2-methoxy-2-phenyl-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H21N3O3/c1-27-21(15-5-3-2-4-6-15)22(26)25-13-18-12-17-11-16(7-8-20(17)28-18)19-14-23-9-10-24-19/h2-11,14,18,21H,12-13H2,1H3,(H,25,26)/t18-,21+/m1/s1