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

Systemtic Name: (4S)-4-[(E,1R)-1-oxidanylhexadec-2-enyl]-3-(phenylcarbonyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-benzoyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one CAS Name: (4S)-3-benzoyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-3-benzoyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-benzoyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C1COC(=O)N1C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H]1COC(=O)N1C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C26H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(28)23-21-31-26(30)27(23)25(29)22-18-15-14-16-19-22/h14-20,23-24,28H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1