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

Systemtic Name: (4R,5S)-4-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)oxazolidin-2-one CAS Name: (4R,5S)-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-2-oxazolidinone IUPAC Name: (4R,5S)-5-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-(4-methoxyphenyl)-5-p-anisoyl-oxazolidin-2-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](OC(=O)N2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO5/c1-22-13-7-3-11(4-8-13)15-17(24-18(21)19-15)16(20)12-5-9-14(23-2)10-6-12/h3-10,15,17H,1-2H3,(H,19,21)/t15-,17+/m1/s1