methyl (NZ)-N-[4-(2,5-dihydropyrrol-1-yl)-6-(methoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate

Systemtic Name: methyl (NZ)-N-[4-(2,5-dihydropyrrol-1-yl)-6-(methoxycarbonylamino)-1-oxidanyl-pyrimidin-2-ylidene]carbamate Openeye Name: methyl (NZ)-N-[4-(2,5-dihydropyrrol-1-yl)-1-hydroxy-6-(methoxycarbonylamino)pyrimidin-2-ylidene]carbamate CAS Name: (NZ)-N-[4-(2,5-dihydropyrrol-1-yl)-1-hydroxy-6-(methoxycarbonylamino)-2-pyrimidinylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[4-(2,5-dihydropyrrol-1-yl)-1-hydroxy-6-(methoxycarbonylamino)pyrimidin-2-ylidene]carbamate Traditional Name: (NZ)-N-[6-(carbomethoxyamino)-1-hydroxy-4-(3-pyrrolin-1-yl)pyrimidin-2-ylidene]carbamic acid methyl ester Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=NC(=NC(=O)OC)N1O)N2CC=CC2

Isomeric SMILES

COC(=O)NC1=CC(=N/C(=N/C(=O)OC)/N1O)N2CC=CC2

InChI

InChI=1S/C12H15N5O5/c1-21-11(18)14-9-7-8(16-5-3-4-6-16)13-10(17(9)20)15-12(19)22-2/h3-4,7,20H,5-6H2,1-2H3,(H,14,18)/b15-10-