3-[4-(3,4-dimethoxyphenyl)-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(3,4-dimethoxyphenyl)-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[5-benzyloxy-4-(3,4-dimethoxyphenyl)pentanoyl]oxazolidin-2-one CAS Name: 3-[4-(3,4-dimethoxyphenyl)-1-oxo-5-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[4-(3,4-dimethoxyphenyl)-5-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-benzoxy-4-(3,4-dimethoxyphenyl)pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H33NO6/c1-34-27-15-13-24(18-28(27)35-2)25(20-36-19-23-11-7-4-8-12-23)14-16-29(32)31-26(21-37-30(31)33)17-22-9-5-3-6-10-22/h3-13,15,18,25-26H,14,16-17,19-21H2,1-2H3