prop-2-enyl 4-[(4-cyanophenyl)carbonylamino]-5-(ethoxymethoxy)-2-(methoxymethyl)pentanoate

Systemtic Name: prop-2-enyl 4-[(4-cyanophenyl)carbonylamino]-5-(ethoxymethoxy)-2-(methoxymethyl)pentanoate Openeye Name: allyl 4-[(4-cyanobenzoyl)amino]-5-(ethoxymethoxy)-2-(methoxymethyl)pentanoate CAS Name: 4-[[(4-cyanophenyl)-oxomethyl]amino]-5-(ethoxymethoxy)-2-(methoxymethyl)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(4-cyanobenzoyl)amino]-5-(ethoxymethoxy)-2-(methoxymethyl)pentanoate Traditional Name: 4-[(4-cyanobenzoyl)amino]-5-(ethoxymethoxy)-2-(methoxymethyl)valeric acid allyl ester Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6/c1-4-10-29-21(25)18(13-26-3)11-19(14-28-15-27-5-2)23-20(24)17-8-6-16(12-22)7-9-17/h4,6-9,18-19H,1,5,10-11,13-15H2,2-3H3,(H,23,24)