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

Systemtic Name: (4S)-4-[(E,1R)-1-oxidanylhexadec-2-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-benzyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one CAS Name: (4S)-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-benzyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-benzyl-4-[(E,1R)-1-hydroxyhexadec-2-enyl]oxazolidin-2-one Formula: C26H41NO3 MolecularWeight: 415.60864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C1COC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H]1COC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25(28)24-22-30-26(29)27(24)21-23-18-15-14-16-19-23/h14-20,24-25,28H,2-13,21-22H2,1H3/b20-17+/t24-,25+/m0/s1