6-[2-(2-acetamidopropanoylamino)ethyl]-2,3-diethoxy-benzoic acid

Systemtic Name: 6-[2-(2-acetamidopropanoylamino)ethyl]-2,3-diethoxy-benzoic acid Openeye Name: 6-[2-(2-acetamidopropanoylamino)ethyl]-2,3-diethoxy-benzoic acid CAS Name: 6-[2-[(2-acetamido-1-oxopropyl)amino]ethyl]-2,3-diethoxybenzoic acid IUPAC Name: 6-[2-(2-acetamidopropanoylamino)ethyl]-2,3-diethoxybenzoic acid Traditional Name: 6-[2-(2-acetamidopropanoylamino)ethyl]-2,3-diethoxy-benzoic acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)CCNC(=O)C(C)NC(=O)C)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)CCNC(=O)C(C)NC(=O)C)C(=O)O)OCC

InChI

InChI=1S/C18H26N2O6/c1-5-25-14-8-7-13(15(18(23)24)16(14)26-6-2)9-10-19-17(22)11(3)20-12(4)21/h7-8,11H,5-6,9-10H2,1-4H3,(H,19,22)(H,20,21)(H,23,24)