2-[(2S,5S)-4-oxidanylidene-2-phenyl-3-(phenylmethyl)-1,3-oxazolidin-5-yl]benzaldehyde

Systemtic Name: 2-[(2S,5S)-4-oxidanylidene-2-phenyl-3-(phenylmethyl)-1,3-oxazolidin-5-yl]benzaldehyde Openeye Name: 2-[(2S,5S)-3-benzyl-4-oxo-2-phenyl-oxazolidin-5-yl]benzaldehyde CAS Name: 2-[(2S,5S)-4-oxo-2-phenyl-3-(phenylmethyl)-5-oxazolidinyl]benzaldehyde IUPAC Name: 2-[(2S,5S)-3-benzyl-4-oxo-2-phenyl-1,3-oxazolidin-5-yl]benzaldehyde Traditional Name: 2-[(2S,5S)-3-benzyl-4-keto-2-phenyl-oxazolidin-5-yl]benzaldehyde Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(OC(C2=O)C3=CC=CC=C3C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](O[C@H](C2=O)C3=CC=CC=C3C=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-16-19-13-7-8-14-20(19)21-22(26)24(15-17-9-3-1-4-10-17)23(27-21)18-11-5-2-6-12-18/h1-14,16,21,23H,15H2/t21-,23-/m0/s1