(2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-hept-6-enoic acid

Systemtic Name: (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-hept-6-enoic acid Openeye Name: (2S,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-hept-6-enoic acid CAS Name: (2S,3S)-2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-6-heptenoic acid IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxyhept-6-enoic acid Traditional Name: (2S,3S)-3-hydroxy-2-phthalimido-hept-6-enoic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C=CCC[C@@H]([C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C15H15NO5/c1-2-3-8-11(17)12(15(20)21)16-13(18)9-6-4-5-7-10(9)14(16)19/h2,4-7,11-12,17H,1,3,8H2,(H,20,21)/t11-,12-/m0/s1