methyl 2-(prop-2-enoxycarbonylamino)pent-4-enoate

Systemtic Name: methyl 2-(prop-2-enoxycarbonylamino)pent-4-enoate Openeye Name: methyl 2-(allyloxycarbonylamino)pent-4-enoate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(prop-2-enoxycarbonylamino)pent-4-enoate Traditional Name: 2-(allyloxycarbonylamino)pent-4-enoic acid methyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4/c1-4-6-8(9(12)14-3)11-10(13)15-7-5-2/h4-5,8H,1-2,6-7H2,3H3,(H,11,13)