(1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-propoxy-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-ethoxy-4-propoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N)OCC

InChI

InChI=1S/C15H21NO5/c1-4-8-20-12-7-6-11(9-13(12)19-5-2)15(18)21-10(3)14(16)17/h6-7,9-10H,4-5,8H2,1-3H3,(H2,16,17)