(2R)-5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-(1,3-dioxo-2-isoindolyl)-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-phthalimido-valerate Formula: C13H11N2O5- MolecularWeight: 275.23684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c14-10(16)6-5-9(13(19)20)15-11(17)7-3-1-2-4-8(7)12(15)18/h1-4,9H,5-6H2,(H2,14,16)(H,19,20)/p-1/t9-/m1/s1