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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-amino-2-keto-ethyl) ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-3-21-11-6-5-10(7-12(11)22-4-2)15(20)17-8-14(19)23-9-13(16)18/h5-7H,3-4,8-9H2,1-2H3,(H2,16,18)(H,17,20)