(4S,5S)-4-[(E)-hept-1-enyl]-3-(4-methylphenyl)sulfonyl-5-pentyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-[(E)-hept-1-enyl]-3-(4-methylphenyl)sulfonyl-5-pentyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-[(E)-hept-1-enyl]-5-pentyl-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5S)-4-[(E)-hept-1-enyl]-3-(4-methylphenyl)sulfonyl-5-pentyl-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-4-[(E)-hept-1-enyl]-3-(4-methylphenyl)sulfonyl-5-pentyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-amyl-4-[(E)-hept-1-enyl]-4-phenyl-3-tosyl-oxazolidin-2-one Formula: C28H37NO4S MolecularWeight: 483.66268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1(C(OC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)CCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C=C/[C@@]1([C@@H](OC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)CCCCC)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO4S/c1-4-6-8-9-14-22-28(24-15-12-10-13-16-24)26(17-11-7-5-2)33-27(30)29(28)34(31,32)25-20-18-23(3)19-21-25/h10,12-16,18-22,26H,4-9,11,17H2,1-3H3/b22-14+/t26-,28-/m0/s1