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

Systemtic Name: 3-[4-(4-methoxy-3-methyl-phenyl)-5-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[5-benzyloxy-4-(4-methoxy-3-methyl-phenyl)pentanoyl]oxazolidin-2-one CAS Name: 3-[4-(4-methoxy-3-methylphenyl)-1-oxo-5-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[4-(4-methoxy-3-methylphenyl)-5-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-benzoxy-4-(4-methoxy-3-methyl-phenyl)pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H33NO5/c1-22-17-25(13-15-28(22)34-2)26(20-35-19-24-11-7-4-8-12-24)14-16-29(32)31-27(21-36-30(31)33)18-23-9-5-3-6-10-23/h3-13,15,17,26-27H,14,16,18-21H2,1-2H3