ethyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate

Systemtic Name: ethyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate Openeye Name: ethyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate CAS Name: N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate Traditional Name: N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-keto-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamic acid ethyl ester Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=CC2=NC(=O)ON21)N3CCC=CC3

Isomeric SMILES

CCOC(=O)NC1=NC(=CC2=NC(=O)ON21)N3CCC=CC3

InChI

InChI=1S/C13H15N5O4/c1-2-21-12(19)16-11-14-9(17-6-4-3-5-7-17)8-10-15-13(20)22-18(10)11/h3-4,8H,2,5-7H2,1H3,(H,14,16,19)