(5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one

Systemtic Name: (5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Openeye Name: (5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one CAS Name: (5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one IUPAC Name: (5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Traditional Name: (5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(=O)N(C1C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NCC(=O)N([C@@H]1C)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-4-19-15-12(3)17(14(18)10-16-15)11(2)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3/t11-,12+/m0/s1