(4S,5S)-N,3,4,5-tetraphenyl-1,3-oxazolidin-2-imine

Systemtic Name: (4S,5S)-N,3,4,5-tetraphenyl-1,3-oxazolidin-2-imine Openeye Name: (4S,5S)-N,3,4,5-tetraphenyloxazolidin-2-imine CAS Name: (4S,5S)-N,3,4,5-tetraphenyl-2-oxazolidinimine IUPAC Name: (4S,5S)-N,3,4,5-tetraphenyl-1,3-oxazolidin-2-imine Traditional Name: phenyl-[(4S,5S)-3,4,5-triphenyloxazolidin-2-ylidene]amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](OC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-27(28-23-17-9-3-10-18-23)29(25)24-19-11-4-12-20-24/h1-20,25-26H/t25-,26-/m0/s1