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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(prop-2-ynoxymethyl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-3-(prop-2-ynoxymethyl)butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(prop-2-ynoxymethyl)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(prop-2-ynoxymethyl)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(propargyloxymethyl)butyl]benzamide Formula: C19H25ClN2O6 MolecularWeight: 412.8646

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCOCC(CC(COCC#C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H25ClN2O6/c1-3-9-27-11-15(19(24)22-25)10-17(12-28-13-26-4-2)21-18(23)14-5-7-16(20)8-6-14/h1,5-8,15,17,25H,4,9-13H2,2H3,(H,21,23)(H,22,24)