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

Systemtic Name: (2S,5R)-6-ethoxy-5-methyl-2-(3-methylbut-2-enyl)-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Openeye Name: (2S,5R)-6-ethoxy-5-methyl-2-(3-methylbut-2-enyl)-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one CAS Name: (2S,5R)-6-ethoxy-5-methyl-2-(3-methylbut-2-enyl)-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one IUPAC Name: (2S,5R)-6-ethoxy-5-methyl-2-(3-methylbut-2-enyl)-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Traditional Name: (2S,5R)-6-ethoxy-5-methyl-2-(3-methylbut-2-enyl)-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-6-24-19-16(5)22(15(4)17-10-8-7-9-11-17)20(23)18(21-19)13-12-14(2)3/h7-12,15-16,18H,6,13H2,1-5H3/t15-,16+,18-/m0/s1