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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-oxidanylidene-5-(1-oxidanylprop-2-enylamino)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(1-hydroxyallylamino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(1-hydroxyprop-2-enylamino)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(1-hydroxyprop-2-enylamino)-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(1-hydroxyallylamino)-4-keto-butyl]benzamide Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)NC(C=C)O)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCOCC(CCC(=O)NC(C=C)O)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H25ClN2O5/c1-3-16(22)21-17(23)10-9-15(11-26-12-25-4-2)20-18(24)13-5-7-14(19)8-6-13/h3,5-8,15-16,22H,1,4,9-12H2,2H3,(H,20,24)(H,21,23)