[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino] N-phenylcarbamate

Systemtic Name: [[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino] N-phenylcarbamate Openeye Name: [(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-methyl-amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-methylamino] ester IUPAC Name: [(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-methylamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-methyl-amino] ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O4/c1-16-11(9-12(19)17(2)14(16)21)18(3)22-13(20)15-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,20)