(prop-2-enoxycarbonylamino) 1,3-dimethylpyrrole-2-carboxylate

Systemtic Name: (prop-2-enoxycarbonylamino) 1,3-dimethylpyrrole-2-carboxylate Openeye Name: (allyloxycarbonylamino) 1,3-dimethylpyrrole-2-carboxylate CAS Name: 1,3-dimethyl-2-pyrrolecarboxylic acid [[oxo(prop-2-enoxy)methyl]amino] ester IUPAC Name: (prop-2-enoxycarbonylamino) 1,3-dimethylpyrrole-2-carboxylate Traditional Name: 1,3-dimethylpyrrole-2-carboxylic acid (allyloxycarbonylamino) ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)C(=O)ONC(=O)OCC=C

Isomeric SMILES

CC1=C(N(C=C1)C)C(=O)ONC(=O)OCC=C

InChI

InChI=1S/C11H14N2O4/c1-4-7-16-11(15)12-17-10(14)9-8(2)5-6-13(9)3/h4-6H,1,7H2,2-3H3,(H,12,15)