(4S)-4-azanyl-5-(4-hydroxyphenyl)-3-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-(4-hydroxyphenyl)-3-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-(4-hydroxyphenyl)-3-oxopentanoic acid Traditional Name: (4S)-4-amino-5-(4-hydroxyphenyl)-3-keto-valeric acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)CC(=O)O)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)CC(=O)O)N)O

InChI

InChI=1S/C11H13NO4/c12-9(10(14)6-11(15)16)5-7-1-3-8(13)4-2-7/h1-4,9,13H,5-6,12H2,(H,15,16)/t9-/m0/s1