(2-phenoxyethanoylamino) 3-methylbut-2-enoate

Systemtic Name: (2-phenoxyethanoylamino) 3-methylbut-2-enoate Openeye Name: [(2-phenoxyacetyl)amino] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1-oxo-2-phenoxyethyl)amino] ester IUPAC Name: [(2-phenoxyacetyl)amino] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(2-phenoxyacetyl)amino] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)COC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)ONC(=O)COC1=CC=CC=C1)C

InChI

InChI=1S/C13H15NO4/c1-10(2)8-13(16)18-14-12(15)9-17-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,14,15)