(1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: (1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: (1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: (1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: (1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: (1S,4S)-3-methyl-1-phenyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C12C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H]([C@@]12C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO3/c1-14-12(16)11(9-5-3-2-4-6-9)13(14)8-7-10(15)17-13/h2-8,11H,1H3/t11-,13+/m1/s1