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

Systemtic Name: (4R,5S)-4-methyl-3-[(E,2S)-2-methyl-5-phenyl-pent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(E,2S)-2-methyl-5-phenyl-pent-4-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(E,2S)-2-methyl-1-oxo-5-phenylpent-4-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(E,2S)-2-methyl-5-phenylpent-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(E,2S)-2-methyl-5-phenyl-pent-4-enoyl]-5-phenyl-oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-16(10-9-13-18-11-5-3-6-12-18)21(24)23-17(2)20(26-22(23)25)19-14-7-4-8-15-19/h3-9,11-17,20H,10H2,1-2H3/b13-9+/t16-,17+,20+/m0/s1