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4-cyano-N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(2-methoxypropan-2-yloxyamino)-5-oxidanylidene-pentan-2-yl]benzamide

4-cyano-N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(2-methoxypropan-2-yloxyamino)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name:4-cyano-N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(2-methoxypropan-2-yloxyamino)-5-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:4-cyano-N-[1-(ethoxymethoxymethyl)-3-(methoxymethyl)-4-[(1-methoxy-1-methyl-ethoxy)amino]-4-oxo-butyl]benzamide
CAS Name:4-cyano-N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(2-methoxypropan-2-yloxyamino)-5-oxopentan-2-yl]benzamide
IUPAC Name:4-cyano-N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(2-methoxypropan-2-yloxyamino)-5-oxopentan-2-yl]benzamide
Traditional Name:4-cyano-N-[1-(ethoxymethoxymethyl)-4-keto-3-(methoxymethyl)-4-[(1-methoxy-1-methyl-ethoxy)amino]butyl]benzamide
Formula: C22H33N3O7
MolecularWeight: 451.51332
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COC)C(=O)NOC(C)(C)OC)NC(=O)C1=CC=C(C=C1)C#N


Isomeric SMILES

CCOCOCC(CC(COC)C(=O)NOC(C)(C)OC)NC(=O)C1=CC=C(C=C1)C#N


InChI

InChI=1S/C22H33N3O7/c1-6-30-15-31-14-19(24-20(26)17-9-7-16(12-23)8-10-17)11-18(13-28-4)21(27)25-32-22(2,3)29-5/h7-10,18-19H,6,11,13-15H2,1-5H3,(H,24,26)(H,25,27)


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