(2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-dione

Systemtic Name: (2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-dione Openeye Name: (2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-dione CAS Name: (2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-dione IUPAC Name: (2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-dione Traditional Name: (2S,3R)-5-methyl-2-phenyl-5,7-diazaspiro[2.4]heptane-4,6-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC2C3=CC=CC=C3)NC1=O

Isomeric SMILES

CN1C(=O)[C@]2(C[C@H]2C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C12H12N2O2/c1-14-10(15)12(13-11(14)16)7-9(12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,16)/t9-,12+/m0/s1