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

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-phenoxy-propanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-phenoxy-propanamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-phenoxypropanamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-phenoxypropanamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-phenoxy-propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(N(C(=O)N(C1=O)C)C)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O4/c1-9(23-10-7-5-4-6-8-10)13(20)17-11-12(16)18(2)15(22)19(3)14(11)21/h4-9H,16H2,1-3H3,(H,17,20)