(2S)-2-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-(1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-phthalimido-valeric acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C13H12N2O5/c14-9(13(19)20)5-6-10(16)15-11(17)7-3-1-2-4-8(7)12(15)18/h1-4,9H,5-6,14H2,(H,19,20)/t9-/m0/s1