3-[3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-ethoxy-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-ethoxy-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(4-benzyloxy-2,6-dimethyl-phenyl)-2-ethoxy-3-hydroxy-propanoyl]oxazolidin-2-one CAS Name: 3-[3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-ethoxy-3-hydroxy-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-ethoxy-3-hydroxypropanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(4-benzoxy-2,6-dimethyl-phenyl)-2-ethoxy-3-hydroxy-propanoyl]-4-benzyl-oxazolidin-2-one Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=C(C=C(C=C1C)OCC2=CC=CC=C2)C)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(C(C1=C(C=C(C=C1C)OCC2=CC=CC=C2)C)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H33NO6/c1-4-35-28(29(33)31-24(19-37-30(31)34)17-22-11-7-5-8-12-22)27(32)26-20(2)15-25(16-21(26)3)36-18-23-13-9-6-10-14-23/h5-16,24,27-28,32H,4,17-19H2,1-3H3