(phenylmethyl) (2R,4R)-4-oxidanyl-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,4R)-4-oxidanyl-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,4R)-4-hydroxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate CAS Name: (2R,4R)-4-hydroxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4R)-4-hydroxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate Traditional Name: (2R,4R)-4-hydroxy-2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)OCC6=CC=CC=C6)O

Isomeric SMILES

C1[C@H](CN([C@H]1COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C30H27N3O5/c34-23-15-22(33(16-23)30(36)38-17-19-6-2-1-3-7-19)18-37-24-10-11-27-21(12-24)14-28(31-27)25-13-20-8-4-5-9-26(20)32-29(25)35/h1-14,22-23,31,34H,15-18H2,(H,32,35)/t22-,23-/m1/s1