[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC#C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC#C)OC

InChI

InChI=1S/C16H18N2O6/c1-4-5-17-14(19)10-24-15(20)9-18-16(21)11-6-12(22-2)8-13(7-11)23-3/h1,6-8H,5,9-10H2,2-3H3,(H,17,19)(H,18,21)