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

Systemtic Name: [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-(2-cyanoanilino)-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-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-cyanoanilino)-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-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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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=CC=C2C#N)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C#N)CCC

InChI

InChI=1S/C21H26N4O5/c1-4-10-21(11-5-2)19(28)25(20(29)24-21)13-17(26)30-14(3)18(27)23-16-9-7-6-8-15(16)12-22/h6-9,14H,4-5,10-11,13H2,1-3H3,(H,23,27)(H,24,29)/t14-/m1/s1