(4R,5S)-4-methyl-3-[(Z)-octadec-9-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(Z)-octadec-9-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(Z)-octadec-9-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(Z)-1-oxooctadec-9-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(Z)-octadec-9-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(Z)-octadec-9-enoyl]-5-phenyl-oxazolidin-2-one Formula: C28H43NO3 MolecularWeight: 441.64592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1C(C(OC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C28H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(30)29-24(2)27(32-28(29)31)25-21-18-17-19-22-25/h10-11,17-19,21-22,24,27H,3-9,12-16,20,23H2,1-2H3/b11-10-/t24-,27-/m1/s1