(4S)-5,5-bis(4-methylphenyl)-3-(3-phenylpropanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-bis(4-methylphenyl)-3-(3-phenylpropanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-(3-phenylpropanoyl)-5,5-bis(p-tolyl)oxazolidin-2-one CAS Name: (4S)-5,5-bis(4-methylphenyl)-3-(1-oxo-3-phenylpropyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-bis(4-methylphenyl)-3-(3-phenylpropanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-hydrocinnamoyl-4-isopropyl-5,5-bis(p-tolyl)oxazolidin-2-one Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C(=O)O2)C(=O)CCC3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2([C@@H](N(C(=O)O2)C(=O)CCC3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H31NO3/c1-20(2)27-29(24-15-10-21(3)11-16-24,25-17-12-22(4)13-18-25)33-28(32)30(27)26(31)19-14-23-8-6-5-7-9-23/h5-13,15-18,20,27H,14,19H2,1-4H3/t27-/m0/s1