N-(1-prop-2-enoyloxypropan-2-yl)carbamate

Systemtic Name: N-(1-prop-2-enoyloxypropan-2-yl)carbamate Openeye Name: N-(1-methyl-2-prop-2-enoyloxy-ethyl)carbamate CAS Name: N-[1-(1-oxoprop-2-enoxy)propan-2-yl]carbamate IUPAC Name: N-(1-prop-2-enoyloxypropan-2-yl)carbamate Traditional Name: N-(2-acryloyloxy-1-methyl-ethyl)carbamate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-3-6(9)12-4-5(2)8-7(10)11/h3,5,8H,1,4H2,2H3,(H,10,11)/p-1