[2-oxidanylidene-2-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[2-(prop-2-ynylcarbamoyl)anilino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[2-[oxo-(prop-2-ynylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(prop-2-ynylcarbamoyl)anilino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[2-(propargylcarbamoyl)anilino]ethyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCC#C

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCC#C

InChI

InChI=1S/C14H14N2O4/c1-3-8-15-14(19)11-6-4-5-7-12(11)16-13(18)9-20-10(2)17/h1,4-7H,8-9H2,2H3,(H,15,19)(H,16,18)