[(3R,4S)-4-benzamidothiolan-3-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [(3R,4S)-4-benzamidothiolan-3-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(3R,4S)-4-benzamidotetrahydrothiophen-3-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [(3R,4S)-4-benzamido-3-thiolanyl] ester IUPAC Name: [(3R,4S)-4-benzamidothiolan-3-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [(3R,4S)-4-benzamidotetrahydrothiophen-3-yl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](CS1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-19(10-11-24-21(27)15-8-4-5-9-16(15)22(24)28)29-18-13-30-12-17(18)23-20(26)14-6-2-1-3-7-14/h1-9,17-18H,10-13H2,(H,23,26)/t17-,18+/m1/s1