3-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentanoyl]oxazolidin-2-one CAS Name: 3-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-1-oxo-5-phenylpentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentanoyl]oxazolidin-2-one Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)C(=O)N3C(COC3=O)CC4=CC=CC=C4)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)C(=O)N3C(COC3=O)CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C31H35NO6/c1-21-27(36-2)18-24(19-28(21)37-3)29(33)26(16-10-15-22-11-6-4-7-12-22)30(34)32-25(20-38-31(32)35)17-23-13-8-5-9-14-23/h4-9,11-14,18-19,25-26,29,33H,10,15-17,20H2,1-3H3