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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-oxidanyl-3-phenoxy-propyl)propanamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-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-3-phenoxy-propyl)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(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21N3O5/c1-11-14(16(23)20-17(24)19-11)7-8-15(22)18-9-12(21)10-25-13-5-3-2-4-6-13/h2-6,12,21H,7-10H2,1H3,(H,18,22)(H2,19,20,23,24)