(4R)-4-phenethyl-1-(phenylmethyl)azetidine-2,3-dione

Systemtic Name: (4R)-4-phenethyl-1-(phenylmethyl)azetidine-2,3-dione Openeye Name: (4R)-1-benzyl-4-phenethyl-azetidine-2,3-dione CAS Name: (4R)-4-phenethyl-1-(phenylmethyl)azetidine-2,3-dione IUPAC Name: (4R)-1-benzyl-4-phenethylazetidine-2,3-dione Traditional Name: (4R)-1-benzyl-4-phenethyl-azetidine-2,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-16(12-11-14-7-3-1-4-8-14)19(18(17)21)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m1/s1