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

Systemtic Name: methyl (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenoxy-pent-4-enoate Openeye Name: methyl (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenoxy-pent-4-enoate CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-phenoxy-4-pentenoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-phenoxypent-4-enoate Traditional Name: (2R,3S)-3-phenoxy-2-phthalimido-pent-4-enoic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C=C)OC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@@H]([C@H](C=C)OC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO5/c1-3-16(26-13-9-5-4-6-10-13)17(20(24)25-2)21-18(22)14-11-7-8-12-15(14)19(21)23/h3-12,16-17H,1H2,2H3/t16-,17+/m0/s1