(4S)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-(4-isobutylphenyl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[2-[4-(2-methylpropyl)phenyl]-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-(4-isobutylphenyl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=C)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=C)C(=O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-15(2)13-17-9-11-18(12-10-17)16(3)21(24)23-20(14-26-22(23)25)19-7-5-4-6-8-19/h4-12,15,20H,3,13-14H2,1-2H3/t20-/m1/s1