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(6S,9R)-9-bromanyl-6,9-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

(6S,9R)-9-bromanyl-6,9-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name:(6S,9R)-9-bromanyl-6,9-dimethyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Openeye Name:(6S,9R)-9-bromo-6,9-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name:(6S,9R)-9-bromo-6,9-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC Name:(6S,9R)-9-bromo-6,9-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Traditional Name:(6S,9R)-9-bromo-4-keto-6,9-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Formula: C11H13BrN2O3
MolecularWeight: 301.13652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NC=C(C(=O)N12)C(=O)O)(C)Br


Isomeric SMILES

C[C@H]1CC[C@@](C2=NC=C(C(=O)N12)C(=O)O)(C)Br


InChI

InChI=1S/C11H13BrN2O3/c1-6-3-4-11(2,12)10-13-5-7(9(16)17)8(15)14(6)10/h5-6H,3-4H2,1-2H3,(H,16,17)/t6-,11+/m0/s1


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