(4S,5S)-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-hydroxy-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: (4S,5S)-4-hydroxy-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-hydroxy-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-hydroxy-3-(2-methoxyethyl)-4,5-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)OC(C1(C2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)O[C@H]([C@]1(C2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO6/c1-24-13-12-21-19(22)27-18(14-4-8-16(25-2)9-5-14)20(21,23)15-6-10-17(26-3)11-7-15/h4-11,18,23H,12-13H2,1-3H3/t18-,20-/m0/s1