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

Systemtic Name: (4R,5S)-4-methyl-3-[(E,2R,3S)-3-oxidanyl-5-phenyl-2-phenylmethoxy-pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(E,2R,3S)-2-benzyloxy-3-hydroxy-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-1-oxo-5-phenyl-2-phenylmethoxypent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(E,2R,3S)-3-hydroxy-5-phenyl-2-phenylmethoxypent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(E,2R,3S)-2-benzoxy-3-hydroxy-5-phenyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C(C=CC2=CC=CC=C2)O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)[C@@H]([C@H](/C=C/C2=CC=CC=C2)O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-20-25(23-15-9-4-10-16-23)34-28(32)29(20)27(31)26(33-19-22-13-7-3-8-14-22)24(30)18-17-21-11-5-2-6-12-21/h2-18,20,24-26,30H,19H2,1H3/b18-17+/t20-,24+,25-,26-/m1/s1