(4R,5S)-4-methyl-5-phenyl-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S)-2-allylnonanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2S)-1-oxo-2-prop-2-enylnonyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-[(2S)-2-prop-2-enylnonanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S)-2-heptylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC[C@@H](CC=C)C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H31NO3/c1-4-6-7-8-10-16-19(13-5-2)21(24)23-17(3)20(26-22(23)25)18-14-11-9-12-15-18/h5,9,11-12,14-15,17,19-20H,2,4,6-8,10,13,16H2,1,3H3/t17-,19-,20-/m1/s1