(2-methoxy-2-oxidanylidene-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)OC)OCC

InChI

InChI=1S/C16H21NO7/c1-4-22-12-7-6-11(8-13(12)23-5-2)16(20)17-9-14(18)24-10-15(19)21-3/h6-8H,4-5,9-10H2,1-3H3,(H,17,20)