(2S,5R)-3,6-diethoxy-2-[(1S)-1-phenylethyl]-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-3,6-diethoxy-2-[(1S)-1-phenylethyl]-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-3,6-diethoxy-2-isopropyl-5-[(1S)-1-phenylethyl]-2,5-dihydropyrazine CAS Name: (2S,5R)-3,6-diethoxy-2-[(1S)-1-phenylethyl]-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-3,6-diethoxy-2-[(1S)-1-phenylethyl]-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-3,6-diethoxy-2-isopropyl-5-[(1S)-1-phenylethyl]-2,5-dihydropyrazine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-6-22-18-16(13(3)4)20-19(23-7-2)17(21-18)14(5)15-11-9-8-10-12-15/h8-14,16-17H,6-7H2,1-5H3/t14-,16+,17-/m0/s1