5-[2-[4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[3-[(2-methoxypyrimidin-5-yl)methoxy]-1-methyl-propyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-[(2-methoxy-5-pyrimidinyl)methoxy]butan-2-ylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-ylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[3-[(2-methoxypyrimidin-5-yl)methoxy]-1-methyl-propyl]amino]ethyl]benzamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CN=C(N=C1)OC)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CCOCC1=CN=C(N=C1)OC)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C19H26N4O5/c1-12(5-6-28-11-13-8-22-19(27-2)23-9-13)21-10-17(25)14-3-4-16(24)15(7-14)18(20)26/h3-4,7-9,12,17,21,24-25H,5-6,10-11H2,1-2H3,(H2,20,26)