7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-dione

Systemtic Name: 7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-dione Openeye Name: 7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-dione CAS Name: 7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-dione IUPAC Name: 7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-dione Traditional Name: 7-[(1R)-1-phenylethyl]-7-azaspiro[3.4]octane-5,8-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)C3(C2=O)CCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(=O)C3(C2=O)CCC3

InChI

InChI=1S/C15H17NO2/c1-11(12-6-3-2-4-7-12)16-10-13(17)15(14(16)18)8-5-9-15/h2-4,6-7,11H,5,8-10H2,1H3/t11-/m1/s1