(4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-oxazolidin-2-one CAS Name: (4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-2-oxazolidinone IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-(4-methoxyphenyl)-5-phenethyl-3-phenyl-oxazolidin-2-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)N2C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-21-15-13-19(14-16-21)23-22(17-12-18-8-4-2-5-9-18)28-24(26)25(23)20-10-6-3-7-11-20/h2-11,13-16,22-23H,12,17H2,1H3/t22-,23-/m1/s1