N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate

Systemtic Name: N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate Openeye Name: N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate CAS Name: N-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]carbamate IUPAC Name: N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate Traditional Name: N-(1-methacryloyloxyethyl)carbamate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])OC(=O)C(=C)C

Isomeric SMILES

CC(NC(=O)[O-])OC(=O)C(=C)C

InChI

InChI=1S/C7H11NO4/c1-4(2)6(9)12-5(3)8-7(10)11/h5,8H,1H2,2-3H3,(H,10,11)/p-1