[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H25N3O5/c1-12(19(26)22-15-8-6-13(7-9-15)18(21)25)28-20(27)14-10-17(24)23(11-14)16-4-2-3-5-16/h6-9,12,14,16H,2-5,10-11H2,1H3,(H2,21,25)(H,22,26)