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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21N3O5/c1-10-13(16(23)20-17(24)19-10)7-8-15(22)18-9-14(21)11-3-5-12(25-2)6-4-11/h3-6,14,21H,7-9H2,1-2H3,(H,18,22)(H2,19,20,23,24)