[(2S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]azanium Traditional Name: [(2S)-2-hydroxy-3-phthalimido-propyl]ammonium Formula: C11H13N2O3+ MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](C[NH3+])O

InChI

InChI=1S/C11H12N2O3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6,12H2/p+1/t7-/m0/s1