(5R)-6-ethoxy-5-methyl-4-(phenylmethyl)-2,5-dihydropyrazin-3-one

Systemtic Name: (5R)-6-ethoxy-5-methyl-4-(phenylmethyl)-2,5-dihydropyrazin-3-one Openeye Name: (5R)-4-benzyl-6-ethoxy-5-methyl-2,5-dihydropyrazin-3-one CAS Name: (5R)-6-ethoxy-5-methyl-4-(phenylmethyl)-2,5-dihydropyrazin-3-one IUPAC Name: (5R)-4-benzyl-6-ethoxy-5-methyl-2,5-dihydropyrazin-3-one Traditional Name: (5R)-4-benzyl-6-ethoxy-5-methyl-2,5-dihydropyrazin-3-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(=O)N(C1C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=NCC(=O)N([C@@H]1C)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-3-18-14-11(2)16(13(17)9-15-14)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/t11-/m1/s1