ethyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-hydroxy-pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-hydroxy-2-pyrimidinylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(ethoxycarbonylamino)-1-hydroxypyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbethoxyamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-pyrimidin-2-ylidene]carbamic acid ethyl ester Formula: C15H21N5O5 MolecularWeight: 351.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=NC(=NC(=O)OCC)N1O)N2CCC=CC2

Isomeric SMILES

CCOC(=O)NC1=CC(=N/C(=N/C(=O)OCC)/N1O)N2CCC=CC2

InChI

InChI=1S/C15H21N5O5/c1-3-24-14(21)17-12-10-11(19-8-6-5-7-9-19)16-13(20(12)23)18-15(22)25-4-2/h5-6,10,23H,3-4,7-9H2,1-2H3,(H,17,21)/b18-13-