3-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 3-[3-(methylcarbamoylamino)-3-oxidanylidene-propoxy]benzoic acid Openeye Name: 3-[3-(methylcarbamoylamino)-3-oxo-propoxy]benzoic acid CAS Name: 3-[3-(methylcarbamoylamino)-3-oxopropoxy]benzoic acid IUPAC Name: 3-[3-(methylcarbamoylamino)-3-oxopropoxy]benzoic acid Traditional Name: 3-[3-keto-3-(methylcarbamoylamino)propoxy]benzoic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCOC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

CNC(=O)NC(=O)CCOC1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C12H14N2O5/c1-13-12(18)14-10(15)5-6-19-9-4-2-3-8(7-9)11(16)17/h2-4,7H,5-6H2,1H3,(H,16,17)(H2,13,14,15,18)