3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C19H23N3O5/c1-12-16(18(24)22-19(25)20-12)7-8-17(23)21-13-4-2-5-14(10-13)27-11-15-6-3-9-26-15/h2,4-5,10,15H,3,6-9,11H2,1H3,(H,21,23)(H2,20,22,24,25)