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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4/c1-14-16(18(25)23-19(26)22-14)7-8-17(24)21-13-20(9-11-27-12-10-20)15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,21,24)(H2,22,23,25,26)