2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]ethanoate

Systemtic Name: 2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]ethanoate Openeye Name: 2-(N-(2-amino-5-hydroxy-5-oxo-pentanoyl)anilino)acetate CAS Name: 2-(N-(2-amino-5-hydroxy-1,5-dioxopentyl)anilino)acetate IUPAC Name: 2-(N-(2-amino-5-hydroxy-5-oxopentanoyl)anilino)acetate Traditional Name: 2-(N-(2-amino-5-hydroxy-5-keto-pentanoyl)anilino)acetate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C(CCC(=O)O)N

InChI

InChI=1S/C13H16N2O5/c14-10(6-7-11(16)17)13(20)15(8-12(18)19)9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,16,17)(H,18,19)/p-1