(1-chloranyl-2-methyl-propan-2-yl) 2-methyl-3-(2-prop-2-enoyloxyethylcarbamoylamino)propanoate

Systemtic Name: (1-chloranyl-2-methyl-propan-2-yl) 2-methyl-3-(2-prop-2-enoyloxyethylcarbamoylamino)propanoate Openeye Name: (2-chloro-1,1-dimethyl-ethyl) 2-methyl-3-(2-prop-2-enoyloxyethylcarbamoylamino)propanoate CAS Name: 2-methyl-3-[[oxo-[2-(1-oxoprop-2-enoxy)ethylamino]methyl]amino]propanoic acid (1-chloro-2-methylpropan-2-yl) ester IUPAC Name: (1-chloro-2-methylpropan-2-yl) 2-methyl-3-(2-prop-2-enoyloxyethylcarbamoylamino)propanoate Traditional Name: 3-(2-acryloyloxyethylcarbamoylamino)-2-methyl-propionic acid (2-chloro-1,1-dimethyl-ethyl) ester Formula: C14H23ClN2O5 MolecularWeight: 334.79582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NCCOC(=O)C=C)C(=O)OC(C)(C)CCl

Isomeric SMILES

CC(CNC(=O)NCCOC(=O)C=C)C(=O)OC(C)(C)CCl

InChI

InChI=1S/C14H23ClN2O5/c1-5-11(18)21-7-6-16-13(20)17-8-10(2)12(19)22-14(3,4)9-15/h5,10H,1,6-9H2,2-4H3,(H2,16,17,20)