[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NCC#C

InChI

InChI=1S/C14H15NO4/c1-3-7-15-13(16)9-19-14(17)10-18-12-6-4-5-11(2)8-12/h1,4-6,8H,7,9-10H2,2H3,(H,15,16)