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

Systemtic Name: (2S,5R)-6-ethoxy-2-ethyl-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Openeye Name: (2S,5R)-6-ethoxy-2-ethyl-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one CAS Name: (2S,5R)-6-ethoxy-2-ethyl-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one IUPAC Name: (2S,5R)-6-ethoxy-2-ethyl-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Traditional Name: (2S,5R)-6-ethoxy-2-ethyl-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(C(=N1)OCC)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]1C(=O)N([C@@H](C(=N1)OCC)C)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-5-15-17(20)19(13(4)16(18-15)21-6-2)12(3)14-10-8-7-9-11-14/h7-13,15H,5-6H2,1-4H3/t12-,13+,15-/m0/s1