6-(4-methyl-3-oxidanylidene-1,2-oxazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Systemtic Name: 6-(4-methyl-3-oxidanylidene-1,2-oxazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid Openeye Name: 6-(4-methyl-3-oxo-isoxazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid CAS Name: 6-(4-methyl-3-oxo-5-isoxazolyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid IUPAC Name: 6-(4-methyl-3-oxo-1,2-oxazol-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid Traditional Name: 6-(3-keto-4-methyl-4-isoxazolin-5-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ONC1=O)C2CCC3CNC(CC3C2)C(=O)O

Isomeric SMILES

CC1=C(ONC1=O)C2CCC3CNC(CC3C2)C(=O)O

InChI

InChI=1S/C14H20N2O4/c1-7-12(20-16-13(7)17)8-2-3-9-6-15-11(14(18)19)5-10(9)4-8/h8-11,15H,2-6H2,1H3,(H,16,17)(H,18,19)