(phenylmethyl) 2-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-benzyl-2-(4-methoxyphenyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: 2-(4-methoxyphenyl)-5-oxo-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-benzyl-2-(4-methoxyphenyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-benzyl-5-keto-2-(4-methoxyphenyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(C(=O)O2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(C(=O)O2)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-29-21-14-12-20(13-15-21)23-26(25(28)30-17-19-10-6-3-7-11-19)22(24(27)31-23)16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3