(4S,5S)-5-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-(3,4-dibenzyloxyphenyl)-4-methyl-oxazolidin-2-one CAS Name: (4S,5S)-5-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-[3,4-bis(phenylmethoxy)phenyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-(3,4-dibenzoxyphenyl)-4-methyl-oxazolidin-2-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-17-23(29-24(26)25-17)20-12-13-21(27-15-18-8-4-2-5-9-18)22(14-20)28-16-19-10-6-3-7-11-19/h2-14,17,23H,15-16H2,1H3,(H,25,26)/t17-,23+/m0/s1