(4S)-5,5-diphenyl-4-(phenylmethyl)-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-diphenyl-4-(phenylmethyl)-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-5,5-diphenyl-3-(3-phenylpropanoyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-3-phenylpropyl)-5,5-diphenyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-5,5-diphenyl-3-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-hydrocinnamoyl-5,5-diphenyl-oxazolidin-2-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C(C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2[C@H](C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c33-29(22-21-24-13-5-1-6-14-24)32-28(23-25-15-7-2-8-16-25)31(35-30(32)34,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2/t28-/m0/s1