(3S)-3-azanyl-2,5-bis(oxidanylidene)-5-phenoxy-pentanoic acid

Systemtic Name: (3S)-3-azanyl-2,5-bis(oxidanylidene)-5-phenoxy-pentanoic acid Openeye Name: (3S)-3-amino-2,5-dioxo-5-phenoxy-pentanoic acid CAS Name: (3S)-3-amino-2,5-dioxo-5-phenoxypentanoic acid IUPAC Name: (3S)-3-amino-2,5-dioxo-5-phenoxypentanoic acid Traditional Name: (3S)-3-amino-2,5-diketo-5-phenoxy-valeric acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c12-8(10(14)11(15)16)6-9(13)17-7-4-2-1-3-5-7/h1-5,8H,6,12H2,(H,15,16)/t8-/m0/s1