(4R,5R)-3-[2-[(4-methoxyphenyl)methoxy]ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-3-[2-[(4-methoxyphenyl)methoxy]ethanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-3-[2-[(4-methoxyphenyl)methoxy]acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5R)-3-[2-[(4-methoxyphenyl)methoxy]-1-oxoethyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5R)-3-[2-[(4-methoxyphenyl)methoxy]acetyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-4-methyl-3-(2-p-anisyloxyacetyl)-5-phenyl-oxazolidin-2-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)COCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)N1C(=O)COCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-14-19(16-6-4-3-5-7-16)26-20(23)21(14)18(22)13-25-12-15-8-10-17(24-2)11-9-15/h3-11,14,19H,12-13H2,1-2H3/t14-,19+/m1/s1