[(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium-7a-yl]methyl N-phenylcarbamate

Systemtic Name: [(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium-7a-yl]methyl N-phenylcarbamate Openeye Name: [(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-oxazolo[3,4-c]oxazol-4-ium-7a-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-oxazolo[3,4-c]oxazol-4-ium-7a-yl]methyl ester IUPAC Name: [(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium-7a-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3S,5S)-3,5-diphenyl-3,4,5,7-tetrahydro-1H-oxazolo[3,4-c]oxazol-4-ium-7a-yl]methyl ester Formula: C25H25N2O4+ MolecularWeight: 417.477

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC([NH+]2C(O1)C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2(CO[C@H]([NH+]2[C@@H](O1)C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4/c28-24(26-21-14-8-3-9-15-21)31-18-25-16-29-22(19-10-4-1-5-11-19)27(25)23(30-17-25)20-12-6-2-7-13-20/h1-15,22-23H,16-18H2,(H,26,28)/p+1/t22-,23-/m0/s1