(1-azanyl-1-oxidanylidene-propan-2-yl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N)OC

InChI

InChI=1S/C13H16ClNO5/c1-4-19-11-9(14)5-8(6-10(11)18-3)13(17)20-7(2)12(15)16/h5-7H,4H2,1-3H3,(H2,15,16)