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(2R)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate

(2R)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate

Systemtic Name:(2R)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoate
Openeye Name:(2R)-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoate
CAS Name:(2R)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)propanoate
IUPAC Name:(2R)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoate
Traditional Name:(2R)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionate
Formula: C14H14NO3-
MolecularWeight: 244.26586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)[O-]


Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)[C@H](C)C(=O)[O-]


InChI

InChI=1S/C14H15NO3/c1-8-5-4-6-11-9(2)7-12(16)15(13(8)11)10(3)14(17)18/h4-7,10H,1-3H3,(H,17,18)/p-1/t10-/m1/s1


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