O3-acetamido O1-[[4-[ethyl(prop-2-enyl)amino]phenyl]methyl] propanedioate

Systemtic Name: O3-acetamido O1-[[4-[ethyl(prop-2-enyl)amino]phenyl]methyl] propanedioate Openeye Name: O3-acetamido O1-[[4-[allyl(ethyl)amino]phenyl]methyl] propanedioate CAS Name: propanedioic acid O3-acetamido ester O1-[[4-[ethyl(prop-2-enyl)amino]phenyl]methyl] ester IUPAC Name: 3-O-acetamido 1-O-[[4-[ethyl(prop-2-enyl)amino]phenyl]methyl] propanedioate Traditional Name: malonic acid O3-acetamido ester O1-[4-[allyl(ethyl)amino]benzyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C1=CC=C(C=C1)COC(=O)CC(=O)ONC(=O)C

Isomeric SMILES

CCN(CC=C)C1=CC=C(C=C1)COC(=O)CC(=O)ONC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-4-10-19(5-2)15-8-6-14(7-9-15)12-23-16(21)11-17(22)24-18-13(3)20/h4,6-9H,1,5,10-12H2,2-3H3,(H,18,20)