[(2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-1-oxidanylidene-hexadecan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-1-oxidanylidene-hexadecan-2-yl] ethanoate Openeye Name: [(1R)-1-[(4R,5S)-4-methyl-5-phenyl-2-thioxo-oxazolidine-3-carbonyl]pentadecyl] acetate CAS Name: acetic acid [(2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-oxohexadecan-2-yl] ester IUPAC Name: [(2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-1-oxohexadecan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(4R,5S)-4-methyl-5-phenyl-2-thioxo-oxazolidine-3-carbonyl]pentadecyl] ester Formula: C28H43NO4S MolecularWeight: 489.71032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(=O)N1C(C(OC1=S)C2=CC=CC=C2)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC[C@H](C(=O)N1[C@@H]([C@@H](OC1=S)C2=CC=CC=C2)C)OC(=O)C

InChI

InChI=1S/C28H43NO4S/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-25(32-23(3)30)27(31)29-22(2)26(33-28(29)34)24-19-16-15-17-20-24/h15-17,19-20,22,25-26H,4-14,18,21H2,1-3H3/t22-,25-,26-/m1/s1