4-azanyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide Openeye Name: 4-amino-N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: 4-amino-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]benzamide IUPAC Name: 4-amino-N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]benzamide Traditional Name: 4-amino-N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C22H29N3O5/c1-2-29-15-30-14-20(24-21(26)17-8-10-19(23)11-9-17)13-18(22(27)25-28)12-16-6-4-3-5-7-16/h3-11,18,20,28H,2,12-15,23H2,1H3,(H,24,26)(H,25,27)