[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H29N3O5/c26-20(23-17-5-7-18(8-6-17)24-9-11-29-12-10-24)15-30-22(28)16-13-21(27)25(14-16)19-3-1-2-4-19/h5-8,16,19H,1-4,9-15H2,(H,23,26)/t16-/m1/s1