3-azanyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]pyrazinamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H20N4O3/c1-3-23-13-7-11-6-10(2)24-14(11)8-12(13)9-21-17(22)15-16(18)20-5-4-19-15/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,18,20)(H,21,22)/t10-/m0/s1