3-methyl-N-oxidanyl-2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)-1,3-diazepan-1-yl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)-1,3-diazepan-1-yl]butanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-2-oxo-1,3-diazepan-1-yl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[2-oxo-3-(4-phenylmethoxyphenyl)-1,3-diazepan-1-yl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[2-oxo-3-(4-phenylmethoxyphenyl)-1,3-diazepan-1-yl]butanamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-1,3-diazepan-1-yl]-3-methyl-butanehydroxamic acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N1CCCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-17(2)21(22(27)24-29)26-15-7-6-14-25(23(26)28)19-10-12-20(13-11-19)30-16-18-8-4-3-5-9-18/h3-5,8-13,17,21,29H,6-7,14-16H2,1-2H3,(H,24,27)