[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C23H31N3O5/c1-3-25(4-2)22(29)16-8-7-9-18(12-16)24-20(27)15-31-23(30)17-13-21(28)26(14-17)19-10-5-6-11-19/h7-9,12,17,19H,3-6,10-11,13-15H2,1-2H3,(H,24,27)/t17-/m1/s1