O1-(2-methylprop-2-enyl) O5-prop-2-enyl 3-(methylcarbamoyloxy)pentanedioate

Systemtic Name: O1-(2-methylprop-2-enyl) O5-prop-2-enyl 3-(methylcarbamoyloxy)pentanedioate Openeye Name: O1-allyl O5-(2-methylallyl) 3-(methylcarbamoyloxy)pentanedioate CAS Name: 3-(methylcarbamoyloxy)pentanedioic acid O1-(2-methylprop-2-enyl) ester O5-prop-2-enyl ester IUPAC Name: 1-O-(2-methylprop-2-enyl) 5-O-prop-2-enyl 3-(methylcarbamoyloxy)pentanedioate Traditional Name: 3-(methylcarbamoyloxy)glutaric acid O1-allyl ester O5-(2-methylallyl) ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)CC(CC(=O)OCC=C)OC(=O)NC

Isomeric SMILES

CC(=C)COC(=O)CC(CC(=O)OCC=C)OC(=O)NC

InChI

InChI=1S/C14H21NO6/c1-5-6-19-12(16)7-11(21-14(18)15-4)8-13(17)20-9-10(2)3/h5,11H,1-2,6-9H2,3-4H3,(H,15,18)