(4R)-3-[3-(4-methoxy-2,6-dimethyl-phenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[3-(4-methoxy-2,6-dimethyl-phenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[3-(4-methoxy-2,6-dimethyl-phenyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[3-(4-methoxy-2,6-dimethylphenyl)-1-oxopent-4-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[3-(4-methoxy-2,6-dimethylphenyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[3-(4-methoxy-2,6-dimethyl-phenyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(CC(=O)N2C(COC2=O)C3=CC=CC=C3)C=C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(CC(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C=C)C)OC

InChI

InChI=1S/C23H25NO4/c1-5-17(22-15(2)11-19(27-4)12-16(22)3)13-21(25)24-20(14-28-23(24)26)18-9-7-6-8-10-18/h5-12,17,20H,1,13-14H2,2-4H3/t17?,20-/m0/s1