(4R,5S)-4-methyl-5-phenyl-3-[(E)-4-phenylbut-3-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-4-phenylbut-3-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-4-phenylbut-3-enoyl]oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(E)-1-oxo-4-phenylbut-3-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-4-phenylbut-3-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-5-phenyl-3-[(E)-4-phenylbut-3-enoyl]oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15-19(17-12-6-3-7-13-17)24-20(23)21(15)18(22)14-8-11-16-9-4-2-5-10-16/h2-13,15,19H,14H2,1H3/b11-8+/t15-,19-/m1/s1