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1-methyl-4-[(13S)-13-oxidanyl-14-[2-[(2S)-2-oxidanyldodecoxy]ethoxy]tetradecyl]-2H-pyrrol-5-one

1-methyl-4-[(13S)-13-oxidanyl-14-[2-[(2S)-2-oxidanyldodecoxy]ethoxy]tetradecyl]-2H-pyrrol-5-one

Systemtic Name:1-methyl-4-[(13S)-13-oxidanyl-14-[2-[(2S)-2-oxidanyldodecoxy]ethoxy]tetradecyl]-2H-pyrrol-5-one
Openeye Name:4-[(13S)-13-hydroxy-14-[2-[(2S)-2-hydroxydodecoxy]ethoxy]tetradecyl]-1-methyl-2H-pyrrol-5-one
CAS Name:4-[(13S)-13-hydroxy-14-[2-[(2S)-2-hydroxydodecoxy]ethoxy]tetradecyl]-1-methyl-2H-pyrrol-5-one
IUPAC Name:4-[(13S)-13-hydroxy-14-[2-[(2S)-2-hydroxydodecoxy]ethoxy]tetradecyl]-1-methyl-2H-pyrrol-5-one
Traditional Name:3-[(13S)-13-hydroxy-14-[2-[(2S)-2-hydroxydodecoxy]ethoxy]tetradecyl]-1-methyl-3-pyrrolin-2-one
Formula: C33H63NO5
MolecularWeight: 553.85702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(COCCOCC(CCCCCCCCCCCCC1=CCN(C1=O)C)O)O


Isomeric SMILES

CCCCCCCCCC[C@@H](COCCOC[C@H](CCCCCCCCCCCCC1=CCN(C1=O)C)O)O


InChI

InChI=1S/C33H63NO5/c1-3-4-5-6-7-13-16-19-22-31(35)28-38-26-27-39-29-32(36)23-20-17-14-11-9-8-10-12-15-18-21-30-24-25-34(2)33(30)37/h24,31-32,35-36H,3-23,25-29H2,1-2H3/t31-,32-/m0/s1


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