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

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-[(2S)-2-prop-2-enylhexanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(2S)-2-allylhexanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(2S)-1-oxo-2-prop-2-enylhexyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-[(2S)-2-prop-2-enylhexanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(2S)-2-butylpent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-4-6-11-16(10-5-2)18(21)20-14(3)17(23-19(20)22)15-12-8-7-9-13-15/h5,7-9,12-14,16-17H,2,4,6,10-11H2,1,3H3/t14-,16-,17-/m1/s1