N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC(=O)NC(=O)N4

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC(=O)NC(=O)N4

InChI

InChI=1S/C20H23N3O4/c24-18-10-17(21-20(26)22-18)19(25)23(15-6-7-15)11-13-4-8-16(9-5-13)27-12-14-2-1-3-14/h4-5,8-10,14-15H,1-3,6-7,11-12H2,(H2,21,22,24,26)