(4R)-3-[(E,2S)-2-methyl-4-phenyl-pent-3-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E,2S)-2-methyl-4-phenyl-pent-3-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E,2S)-2-methyl-4-phenyl-pent-3-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E,2S)-2-methyl-1-oxo-4-phenylpent-3-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E,2S)-2-methyl-4-phenylpent-3-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E,2S)-2-methyl-4-phenyl-pent-3-enoyl]-4-phenyl-oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C=C(\C)/C1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-15(17-9-5-3-6-10-17)13-16(2)20(23)22-19(14-25-21(22)24)18-11-7-4-8-12-18/h3-13,16,19H,14H2,1-2H3/b15-13+/t16-,19-/m0/s1