(4R,5S)-5-ethanoyl-3,4-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-5-ethanoyl-3,4-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-acetyl-3,4-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: (4R,5S)-5-acetyl-3,4-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (4R,5S)-5-acetyl-3,4-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-acetyl-3,4-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C(=O)O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO5/c1-12(21)18-17(13-4-8-15(23-2)9-5-13)20(19(22)25-18)14-6-10-16(24-3)11-7-14/h4-11,17-18H,1-3H3/t17-,18-/m1/s1