(4S)-3-ethanoyl-4-[(E,1R)-1-oxidanylhexadec-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-ethanoyl-4-[(E,1R)-1-oxidanylhexadec-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-acetyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one CAS Name: (4S)-3-acetyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-3-acetyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-acetyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C1COC(=O)N1C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H]1COC(=O)N1C(=O)C)O

InChI

InChI=1S/C21H37NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19-17-26-21(25)22(19)18(2)23/h15-16,19-20,24H,3-14,17H2,1-2H3/b16-15+/t19-,20+/m0/s1