N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-N-benzyl-acetamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-N-benzylacetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-benzyl-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H18N4O3/c1-10(20)19(9-11-7-5-4-6-8-11)12-13(16)17(2)15(22)18(3)14(12)21/h4-8H,9,16H2,1-3H3