(2-phenoxyethanoylamino) (E)-4-methylpent-2-enoate

Systemtic Name: (2-phenoxyethanoylamino) (E)-4-methylpent-2-enoate Openeye Name: [(2-phenoxyacetyl)amino] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(1-oxo-2-phenoxyethyl)amino] ester IUPAC Name: [(2-phenoxyacetyl)amino] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(2-phenoxyacetyl)amino] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-11(2)8-9-14(17)19-15-13(16)10-18-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,15,16)/b9-8+