3-[(3,4-dichlorophenyl)methyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(3,4-dichlorobenzyl)-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C24H21Cl2NO5 MolecularWeight: 474.33324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H21Cl2NO5/c1-30-18-8-4-16(5-9-18)22-24(29,17-6-10-19(31-2)11-7-17)27(23(28)32-22)14-15-3-12-20(25)21(26)13-15/h3-13,22,29H,14H2,1-2H3