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(4S,5R)-4-methyl-5-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]-1,3-oxazolidin-2-one

View entire compound with spectra: 1 MS (GC)

(4S,5R)-4-methyl-5-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]-1,3-oxazolidin-2-one
SpectraBase Compound ID JRtbYxnrBSR
InChI InChI=1S/C19H29NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17(2)20-19(21)22-18/h4-5,7-8,10-11,13-14,17-18H,3,6,9,12,15-16H2,1-2H3,(H,20,21)/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1
InChIKey LENYPCCGUBNYBY-SABUVIKOSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FFhMnw371sZ
Name (4S,5R)-4-methyl-5-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]-1,3-oxazolidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29NO2
InChI InChI=1S/C19H29NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17(2)20-19(21)22-18/h4-5,7-8,10-11,13-14,17-18H,3,6,9,12,15-16H2,1-2H3,(H,20,21)/b5-4-,8-7-,11-10-,14-13-/t17-,18+/m0/s1
InChIKey LENYPCCGUBNYBY-SABUVIKOSA-N
Molecular Weight 303.446 g/mol
SMILES N1[C@]([C@](OC1=O)(CC\C=C/C\C=C/C\C=C/C\C=C/CC)[H])(C)[H]
SPLASH splash10-00ou-9000000000-d0553e0fa51633c70e07
Source of Spectrum KC-57-4586-1
Synonyms (4S,5R)-4-methyl-5-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]-2-oxazolidinone (4S,5R)-4-methyl-5-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraenyl]oxazolidin-2-one
Wiley ID 1624219