1-[(1R)-1-naphthalen-1-ylethyl]azetidine-2,3-dione

Systemtic Name: 1-[(1R)-1-naphthalen-1-ylethyl]azetidine-2,3-dione Openeye Name: 1-[(1R)-1-(1-naphthyl)ethyl]azetidine-2,3-dione CAS Name: 1-[(1R)-1-(1-naphthalenyl)ethyl]azetidine-2,3-dione IUPAC Name: 1-[(1R)-1-naphthalen-1-ylethyl]azetidine-2,3-dione Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]azetidine-2,3-quinone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CC(=O)C3=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3CC(=O)C3=O

InChI

InChI=1S/C15H13NO2/c1-10(16-9-14(17)15(16)18)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,9H2,1H3/t10-/m1/s1