(4S,5S)-5-methyl-4-[(E)-11-phenylmethoxyundec-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-methyl-4-[(E)-11-phenylmethoxyundec-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-[(E)-11-benzyloxyundec-2-enyl]-5-methyl-oxazolidin-2-one CAS Name: (4S,5S)-5-methyl-4-[(E)-11-phenylmethoxyundec-2-enyl]-2-oxazolidinone IUPAC Name: (4S,5S)-5-methyl-4-[(E)-11-phenylmethoxyundec-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-[(E)-11-benzoxyundec-2-enyl]-5-methyl-oxazolidin-2-one Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)CC=CCCCCCCCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](NC(=O)O1)C/C=C/CCCCCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO3/c1-19-21(23-22(24)26-19)16-12-7-5-3-2-4-6-8-13-17-25-18-20-14-10-9-11-15-20/h7,9-12,14-15,19,21H,2-6,8,13,16-18H2,1H3,(H,23,24)/b12-7+/t19-,21-/m0/s1