4-[(2R,5S)-3,6-dimethoxy-5-(2-oxidanylidenepropyl)-2-propan-2-yl-2H-pyrazin-5-yl]butan-2-one

Systemtic Name: 4-[(2R,5S)-3,6-dimethoxy-5-(2-oxidanylidenepropyl)-2-propan-2-yl-2H-pyrazin-5-yl]butan-2-one Openeye Name: 4-[(2R,5S)-5-acetonyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]butan-2-one CAS Name: 4-[(2R,5S)-3,6-dimethoxy-5-(2-oxopropyl)-2-propan-2-yl-2H-pyrazin-5-yl]-2-butanone IUPAC Name: 4-[(2R,5S)-3,6-dimethoxy-5-(2-oxopropyl)-2-propan-2-yl-2H-pyrazin-5-yl]butan-2-one Traditional Name: 4-[(2R,5S)-5-acetonyl-2-isopropyl-3,6-dimethoxy-2H-pyrazin-5-yl]butan-2-one Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4/c1-10(2)13-14(21-5)18-16(9-12(4)20,8-7-11(3)19)15(17-13)22-6/h10,13H,7-9H2,1-6H3/t13-,16+/m1/s1