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(4S)-4-(phenylmethyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,5-dione

(4S)-4-(phenylmethyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,5-dione

Systemtic Name:(4S)-4-(phenylmethyl)-3-(triphenylmethyl)-1,3-oxazolidine-2,5-dione
Openeye Name:(4S)-4-benzyl-3-trityl-oxazolidine-2,5-dione
CAS Name:(4S)-4-(phenylmethyl)-3-(triphenylmethyl)oxazolidine-2,5-dione
IUPAC Name:(4S)-4-benzyl-3-trityl-1,3-oxazolidine-2,5-dione
Traditional Name:(4S)-4-benzyl-3-trityl-oxazolidine-2,5-quinone
Formula: C29H23NO3
MolecularWeight: 433.49782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)OC(=O)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H23NO3/c31-27-26(21-22-13-5-1-6-14-22)30(28(32)33-27)29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2/t26-/m0/s1


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