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

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)-1,3-diazinan-1-yl]propanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-2-oxo-hexahydropyrimidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-3-(4-phenylmethoxyphenyl)-1,3-diazinan-1-yl]propanamide IUPAC Name: N-hydroxy-2-[2-oxo-3-(4-phenylmethoxyphenyl)-1,3-diazinan-1-yl]propanamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-hexahydropyrimidin-1-yl]propanehydroxamic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-15(19(24)21-26)22-12-5-13-23(20(22)25)17-8-10-18(11-9-17)27-14-16-6-3-2-4-7-16/h2-4,6-11,15,26H,5,12-14H2,1H3,(H,21,24)