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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H20ClNO5 MolecularWeight: 329.776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)N)OCC

InChI

InChI=1S/C15H20ClNO5/c1-4-6-21-13-11(16)7-10(8-12(13)20-5-2)15(19)22-9(3)14(17)18/h7-9H,4-6H2,1-3H3,(H2,17,18)