(4R,5S)-4-methyl-3-[(E,2R,3S)-2-methyl-3-oxidanyl-5-phenyl-pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(E,2R,3S)-2-methyl-3-oxidanyl-5-phenyl-pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-2-methyl-1-oxo-5-phenylpent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-2-methyl-5-phenylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-2-methyl-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(C=CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@H](C)[C@H](/C=C/C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15(19(24)14-13-17-9-5-3-6-10-17)21(25)23-16(2)20(27-22(23)26)18-11-7-4-8-12-18/h3-16,19-20,24H,1-2H3/b14-13+/t15-,16-,19+,20-/m1/s1