[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate

Systemtic Name: [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetic acid [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetic acid [(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H26ClN3O5 MolecularWeight: 423.89054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)Cl)CCC

InChI

InChI=1S/C20H26ClN3O5/c1-4-10-20(11-5-2)18(27)24(19(28)23-20)12-16(25)29-13(3)17(26)22-15-8-6-14(21)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3,(H,22,26)(H,23,28)/t13-/m1/s1