(4S)-4-(phenylmethyl)-3-(3,3,3-triphenylpropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-(3,3,3-triphenylpropanoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(3,3,3-triphenylpropanoyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-3,3,3-triphenylpropyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(3,3,3-triphenylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(3,3,3-triphenylpropanoyl)oxazolidin-2-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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