3-oxidanylidenebutan-2-yl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-keto-1-methyl-propyl) ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)C)OC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H19NO6/c1-9(17)10(2)22-14(18)8-16-15(19)11-5-6-12(20-3)13(7-11)21-4/h5-7,10H,8H2,1-4H3,(H,16,19)