(4S)-5-(4-acetamidophenoxy)-4-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-5-(4-acetamidophenoxy)-4-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-5-(4-acetamidophenoxy)-4-amino-5-oxo-pentanoic acid CAS Name: (4S)-5-(4-acetamidophenoxy)-4-amino-5-oxopentanoic acid IUPAC Name: (4S)-5-(4-acetamidophenoxy)-4-amino-5-oxopentanoic acid Traditional Name: (4S)-5-(4-acetamidophenoxy)-4-amino-5-keto-valeric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C13H16N2O5/c1-8(16)15-9-2-4-10(5-3-9)20-13(19)11(14)6-7-12(17)18/h2-5,11H,6-7,14H2,1H3,(H,15,16)(H,17,18)/t11-/m0/s1