(4R)-3-[(Z,3R)-1-oxidanyl-3-phenyl-but-1-enyl]-4-phenyl-1,3-oxazolidin-2-ol

Systemtic Name: (4R)-3-[(Z,3R)-1-oxidanyl-3-phenyl-but-1-enyl]-4-phenyl-1,3-oxazolidin-2-ol Openeye Name: (4R)-3-[(Z,3R)-1-hydroxy-3-phenyl-but-1-enyl]-4-phenyl-oxazolidin-2-ol CAS Name: (4R)-3-[(Z,3R)-1-hydroxy-3-phenylbut-1-enyl]-4-phenyl-2-oxazolidinol IUPAC Name: (4R)-3-[(Z,3R)-1-hydroxy-3-phenylbut-1-enyl]-4-phenyl-1,3-oxazolidin-2-ol Traditional Name: (4R)-3-[(Z,3R)-1-hydroxy-3-phenyl-but-1-enyl]-4-phenyl-oxazolidin-2-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(N1C(COC1O)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C(/N1[C@@H](COC1O)C2=CC=CC=C2)\O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(15-8-4-2-5-9-15)12-18(21)20-17(13-23-19(20)22)16-10-6-3-7-11-16/h2-12,14,17,19,21-22H,13H2,1H3/b18-12-/t14-,17+,19?/m1/s1