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

Systemtic Name: (2S,5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-2,5-dihydropyrazin-3-one Openeye Name: (2S,5R)-2-benzyl-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one CAS Name: (2S,5R)-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2-(phenylmethyl)-2,5-dihydropyrazin-3-one IUPAC Name: (2S,5R)-2-benzyl-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Traditional Name: (2S,5R)-2-benzyl-6-ethoxy-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1C)C(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=N[C@H](C(=O)N([C@@H]1C)[C@@H](C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-4-26-21-17(3)24(16(2)19-13-9-6-10-14-19)22(25)20(23-21)15-18-11-7-5-8-12-18/h5-14,16-17,20H,4,15H2,1-3H3/t16-,17+,20-/m0/s1