N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-phenoxy-acetamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-phenoxyacetamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-phenoxy-acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O5/c1-30-13-12-25-20(23)19(21(28)24-22(25)29)26(14-16-8-4-2-5-9-16)18(27)15-31-17-10-6-3-7-11-17/h2-11H,12-15,23H2,1H3,(H,24,28,29)