(1S,3R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione

Systemtic Name: (1S,3R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione Openeye Name: (1S,3R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione CAS Name: (1S,3R)-6-methyl-1-(3-methyl-1-oxobutyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione IUPAC Name: (1S,3R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione Traditional Name: (1S,3R)-1-isovaleryl-6-methyl-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-quinone Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(O2)C(=O)CC(C)C)C(=O)N1

Isomeric SMILES

CC1=CC(=O)[C@]2([C@H](O2)C(=O)CC(C)C)C(=O)N1

InChI

InChI=1S/C12H15NO4/c1-6(2)4-8(14)10-12(17-10)9(15)5-7(3)13-11(12)16/h5-6,10H,4H2,1-3H3,(H,13,16)/t10-,12+/m1/s1