3-(2-hydroxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-hydroxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxazolidin-2-one Openeye Name: 4,5-bis(3-benzyloxy-4-methoxy-phenyl)-3-(2-hydroxyethyl)oxazolidin-2-one CAS Name: 3-(2-hydroxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxyphenyl)-2-oxazolidinone IUPAC Name: 3-(2-hydroxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4,5-bis(3-benzoxy-4-methoxy-phenyl)-3-(2-hydroxyethyl)oxazolidin-2-one Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(OC(=O)N2CCO)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(OC(=O)N2CCO)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO7/c1-37-27-15-13-25(19-29(27)39-21-23-9-5-3-6-10-23)31-32(41-33(36)34(31)17-18-35)26-14-16-28(38-2)30(20-26)40-22-24-11-7-4-8-12-24/h3-16,19-20,31-32,35H,17-18,21-22H2,1-2H3