[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] (3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] (3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5/c1-14(21(27)24-17-8-4-3-7-15(17)12-23)30-22(28)16-11-20(26)25(13-16)18-9-5-6-10-19(18)29-2/h3-10,14,16H,11,13H2,1-2H3,(H,24,27)/t14-,16-/m1/s1