[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OCC(C)C

InChI

InChI=1S/C18H23NO5/c1-5-9-19-17(20)12-24-18(21)14-7-8-15(23-11-13(3)4)16(10-14)22-6-2/h1,7-8,10,13H,6,9,11-12H2,2-4H3,(H,19,20)