2-[[(2R)-2,6-bis(azanyl)hexanoyl]-oxidanyl-carbamoyl]benzoic acid

Systemtic Name: 2-[[(2R)-2,6-bis(azanyl)hexanoyl]-oxidanyl-carbamoyl]benzoic acid Openeye Name: 2-[[(2R)-2,6-diaminohexanoyl]-hydroxy-carbamoyl]benzoic acid CAS Name: 2-[[[(2R)-2,6-diamino-1-oxohexyl]-hydroxyamino]-oxomethyl]benzoic acid IUPAC Name: 2-[[(2R)-2,6-diaminohexanoyl]-hydroxycarbamoyl]benzoic acid Traditional Name: 2-[[(2R)-2,6-diaminohexanoyl]-hydroxy-carbamoyl]benzoic acid Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C(=O)C(CCCCN)N)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C(=O)[C@@H](CCCCN)N)O)C(=O)O

InChI

InChI=1S/C14H19N3O5/c15-8-4-3-7-11(16)13(19)17(22)12(18)9-5-1-2-6-10(9)14(20)21/h1-2,5-6,11,22H,3-4,7-8,15-16H2,(H,20,21)/t11-/m1/s1