4-(3-acetamidopropanoylamino)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(3-acetamidopropanoylamino)-2-oxidanyl-benzoic acid Openeye Name: 4-(3-acetamidopropanoylamino)-2-hydroxy-benzoic acid CAS Name: 4-[(3-acetamido-1-oxopropyl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-(3-acetamidopropanoylamino)-2-hydroxybenzoic acid Traditional Name: 4-(3-acetamidopropanoylamino)-2-hydroxy-benzoic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)C(=O)O)O

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)C(=O)O)O

InChI

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