(4S,6S)-4,6-diphenyl-4-phenylmethoxy-1,3-oxazinan-2-one

Systemtic Name: (4S,6S)-4,6-diphenyl-4-phenylmethoxy-1,3-oxazinan-2-one Openeye Name: (4S,6S)-4-benzyloxy-4,6-diphenyl-1,3-oxazinan-2-one CAS Name: (4S,6S)-4,6-diphenyl-4-phenylmethoxy-1,3-oxazinan-2-one IUPAC Name: (4S,6S)-4,6-diphenyl-4-phenylmethoxy-1,3-oxazinan-2-one Traditional Name: (4S,6S)-4-benzoxy-4,6-diphenyl-1,3-oxazinan-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)NC1(C2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(=O)N[C@]1(C2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-22-24-23(20-14-8-3-9-15-20,26-17-18-10-4-1-5-11-18)16-21(27-22)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,25)/t21-,23-/m0/s1