3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-benzhydryl-oxazolidin-2-one CAS Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-benzhydryl-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-3-benzhydryl-oxazolidin-2-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2CN(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2CN(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-3-10-20-15-16-24(25(17-20)30-2)31-19-23-18-28(27(29)32-23)26(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h3-9,11-17,23,26H,1,10,18-19H2,2H3