[(2S)-1-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-1-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[[(2R,5S)-5-but-3-enyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]methyl]allyl] acetate CAS Name: acetic acid [(2S)-1-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-3-en-2-yl] ester IUPAC Name: [(2S)-1-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(2R,5S)-5-but-3-enyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]methyl]allyl] ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)(CCC=C)CC(C=C)OC(=O)C)OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@@](C(=N1)OC)(CCC=C)C[C@@H](C=C)OC(=O)C)OC

InChI

InChI=1S/C19H30N2O4/c1-8-10-11-19(12-15(9-2)25-14(5)22)18(24-7)20-16(13(3)4)17(21-19)23-6/h8-9,13,15-16H,1-2,10-12H2,3-7H3/t15-,16-,19+/m1/s1