(phenylmethyl) (4R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (4R)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: (4R)-2-[(1,3-dioxo-2-isoindolyl)methyl]-4-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2-[(1,3-dioxoisoindol-2-yl)methyl]-4-hydroxypyrrolidine-1-carboxylate Traditional Name: (4R)-4-hydroxy-2-(phthalimidomethyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](CN(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C21H20N2O5/c24-16-10-15(11-23-19(25)17-8-4-5-9-18(17)20(23)26)22(12-16)21(27)28-13-14-6-2-1-3-7-14/h1-9,15-16,24H,10-13H2/t15?,16-/m1/s1