4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoic acid

Systemtic Name: 4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoic acid Openeye Name: 4-[2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 4-[1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid IUPAC Name: 4-[1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid Traditional Name: 4-[2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=O)O)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-8(13(16)15-10-4-5-10)20-11-6-3-9(14(17)18)7-12(11)19-2/h3,6-8,10H,4-5H2,1-2H3,(H,15,16)(H,17,18)