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

Systemtic Name: methyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-6-(methoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: methyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(methoxycarbonylamino)pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(methoxycarbonylamino)-2-pyrimidinylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-6-(methoxycarbonylamino)pyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbomethoxyamino)-4-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-pyrimidin-2-ylidene]carbamic acid methyl ester Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=NC(=NC(=O)OC)N1O)N2CCC=CC2

Isomeric SMILES

COC(=O)NC1=CC(=N/C(=N/C(=O)OC)/N1O)N2CCC=CC2

InChI

InChI=1S/C13H17N5O5/c1-22-12(19)15-10-8-9(17-6-4-3-5-7-17)14-11(18(10)21)16-13(20)23-2/h3-4,8,21H,5-7H2,1-2H3,(H,15,19)/b16-11-