3-[(1R,2S)-2-methyl-1,2-bis(oxidanyl)octyl]-5-oxidanyl-5-propan-2-yl-1H-pyrrol-2-one

Systemtic Name: 3-[(1R,2S)-2-methyl-1,2-bis(oxidanyl)octyl]-5-oxidanyl-5-propan-2-yl-1H-pyrrol-2-one Openeye Name: 3-[(1R,2S)-1,2-dihydroxy-2-methyl-octyl]-5-hydroxy-5-isopropyl-1H-pyrrol-2-one CAS Name: 3-[(1R,2S)-1,2-dihydroxy-2-methyloctyl]-5-hydroxy-5-propan-2-yl-1H-pyrrol-2-one IUPAC Name: 3-[(1R,2S)-1,2-dihydroxy-2-methyloctyl]-5-hydroxy-5-propan-2-yl-1H-pyrrol-2-one Traditional Name: 3-[(1R,2S)-1,2-dihydroxy-2-methyl-octyl]-5-hydroxy-5-isopropyl-3-pyrrolin-2-one Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C(C1=CC(NC1=O)(C(C)C)O)O)O

Isomeric SMILES

CCCCCC[C@@](C)([C@@H](C1=CC(NC1=O)(C(C)C)O)O)O

InChI

InChI=1S/C16H29NO4/c1-5-6-7-8-9-15(4,20)13(18)12-10-16(21,11(2)3)17-14(12)19/h10-11,13,18,20-21H,5-9H2,1-4H3,(H,17,19)/t13-,15+,16?/m1/s1