(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C13H17NO4/c1-8-4-5-11(6-9(8)2)17-7-12(15)18-10(3)13(14)16/h4-6,10H,7H2,1-3H3,(H2,14,16)