4-(5-methyl-2-phenylmethoxy-phenyl)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: 4-(5-methyl-2-phenylmethoxy-phenyl)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Openeye Name: 4-(2-benzyloxy-5-methyl-phenyl)-4-phenyl-3-(3-phenylpropanoyl)oxazolidin-2-one CAS Name: 4-(5-methyl-2-phenylmethoxyphenyl)-3-(1-oxo-3-phenylpropyl)-4-phenyl-2-oxazolidinone IUPAC Name: 4-(5-methyl-2-phenylmethoxyphenyl)-4-phenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: 4-(2-benzoxy-5-methyl-phenyl)-3-hydrocinnamoyl-4-phenyl-oxazolidin-2-one Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3(COC(=O)N3C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3(COC(=O)N3C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO4/c1-24-17-19-29(36-22-26-13-7-3-8-14-26)28(21-24)32(27-15-9-4-10-16-27)23-37-31(35)33(32)30(34)20-18-25-11-5-2-6-12-25/h2-17,19,21H,18,20,22-23H2,1H3