[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S,4R)-1-naphthalen-2-ylsulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S,4R)-1-naphthalen-2-ylsulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2S,4R)-4-hydroxy-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylate CAS Name: (2S,4R)-4-hydroxy-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S,4R)-4-hydroxy-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate Traditional Name: (2S,4R)-4-hydroxy-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3CC(CN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)[C@@H]3C[C@H](CN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C25H24N2O6S/c28-20-14-23(25(30)33-16-24(29)26-12-11-18-6-3-4-8-22(18)26)27(15-20)34(31,32)21-10-9-17-5-1-2-7-19(17)13-21/h1-10,13,20,23,28H,11-12,14-16H2/t20-,23+/m1/s1