N-(2-azanyl-1-cyclopropyl-2-oxidanylidene-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-(2-azanyl-1-cyclopropyl-2-oxidanylidene-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(2-amino-1-cyclopropyl-2-oxo-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(2-amino-1-cyclopropyl-2-oxoethyl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(2-amino-1-cyclopropyl-2-oxoethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-(2-amino-1-cyclopropyl-2-keto-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(C3CC3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(C3CC3)C(=O)N)OC

InChI

InChI=1S/C18H20N4O5/c1-25-13-9-14(26-2)21-18(20-13)27-12-6-4-3-5-11(12)17(24)22-15(16(19)23)10-7-8-10/h3-6,9-10,15H,7-8H2,1-2H3,(H2,19,23)(H,22,24)