(2-methoxy-2-oxidanylidene-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6/c1-18-10-5-3-9(4-6-10)13(17)14-7-11(15)20-8-12(16)19-2/h3-6H,7-8H2,1-2H3,(H,14,17)