ethyl 2-oxidanylidene-6,7,8,9,10,11-hexahydropyrimido[1,2-a]azocine-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6,7,8,9,10,11-hexahydropyrimido[1,2-a]azocine-3-carboxylate Openeye Name: ethyl 2-oxo-6,7,8,9,10,11-hexahydropyrimido[1,2-a]azocine-3-carboxylate CAS Name: 2-oxo-6,7,8,9,10,11-hexahydropyrimido[1,2-a]azocine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6,7,8,9,10,11-hexahydropyrimido[1,2-a]azocine-3-carboxylate Traditional Name: 2-keto-6,7,8,9,10,11-hexahydropyrimid[1,2-a]azocine-3-carboxylic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2CCCCCCC2=NC1=O

Isomeric SMILES

CCOC(=O)C1=CN2CCCCCCC2=NC1=O

InChI

InChI=1S/C13H18N2O3/c1-2-18-13(17)10-9-15-8-6-4-3-5-7-11(15)14-12(10)16/h9H,2-8H2,1H3