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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethoxymethyl)pentan-2-yl]benzamide Openeye Name: N-[3-(benzyloxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethoxymethyl)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethoxymethyl)pentan-2-yl]benzamide Traditional Name: N-[3-(benzoxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-chloro-benzamide Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCOCC(CC(COCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O6/c1-2-30-16-32-15-21(25-22(27)18-8-10-20(24)11-9-18)12-19(23(28)26-29)14-31-13-17-6-4-3-5-7-17/h3-11,19,21,29H,2,12-16H2,1H3,(H,25,27)(H,26,28)