2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-hexahydropyrimidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1,3-diazinan-1-yl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1,3-diazinan-1-yl]propanamide Traditional Name: 2-[2-keto-3-(4-p-anisyloxyphenyl)hexahydropyrimidin-1-yl]propanehydroxamic acid Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5/c1-15(20(25)22-27)23-12-3-13-24(21(23)26)17-6-10-19(11-7-17)29-14-16-4-8-18(28-2)9-5-16/h4-11,15,27H,3,12-14H2,1-2H3,(H,22,25)