(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenoxy-pent-4-enoic acid

Systemtic Name: (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenoxy-pent-4-enoic acid Openeye Name: (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenoxy-pent-4-enoic acid CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-phenoxy-4-pentenoic acid IUPAC Name: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-phenoxypent-4-enoic acid Traditional Name: (2R,3S)-3-phenoxy-2-phthalimido-pent-4-enoic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]([C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H15NO5/c1-2-15(25-12-8-4-3-5-9-12)16(19(23)24)20-17(21)13-10-6-7-11-14(13)18(20)22/h2-11,15-16H,1H2,(H,23,24)/t15-,16+/m0/s1