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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[(3-chlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: 3-[(3-chlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 3-[(3-chlorophenyl)methyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(3-chlorobenzyl)-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5/c1-29-20-10-6-17(7-11-20)22-24(28,18-8-12-21(30-2)13-9-18)26(23(27)31-22)15-16-4-3-5-19(25)14-16/h3-14,22,28H,15H2,1-2H3