(5S,6R)-5,6-diphenyl-4-(phenylmethyl)morpholine-2,3-dione

Systemtic Name: (5S,6R)-5,6-diphenyl-4-(phenylmethyl)morpholine-2,3-dione Openeye Name: (5S,6R)-4-benzyl-5,6-diphenyl-morpholine-2,3-dione CAS Name: (5S,6R)-5,6-diphenyl-4-(phenylmethyl)morpholine-2,3-dione IUPAC Name: (5S,6R)-4-benzyl-5,6-diphenylmorpholine-2,3-dione Traditional Name: (5S,6R)-4-benzyl-5,6-diphenyl-morpholine-2,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-22-23(26)27-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)24(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21+/m0/s1