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

Systemtic Name: 3-(2,2-dimethoxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxazolidin-2-one Openeye Name: 4,5-bis(3-benzyloxy-4-methoxy-phenyl)-3-(2,2-dimethoxyethyl)oxazolidin-2-one CAS Name: 3-(2,2-dimethoxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxyphenyl)-2-oxazolidinone IUPAC Name: 3-(2,2-dimethoxyethyl)-4,5-bis(4-methoxy-3-phenylmethoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4,5-bis(3-benzoxy-4-methoxy-phenyl)-3-(2,2-dimethoxyethyl)oxazolidin-2-one Formula: C35H37NO8 MolecularWeight: 599.67018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(OC(=O)N2CC(OC)OC)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)N2CC(OC)OC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37NO8/c1-38-28-17-15-26(19-30(28)42-22-24-11-7-5-8-12-24)33-34(44-35(37)36(33)21-32(40-3)41-4)27-16-18-29(39-2)31(20-27)43-23-25-13-9-6-10-14-25/h5-20,32-34H,21-23H2,1-4H3