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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-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-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)OC(C)C(=O)NC2CC2)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)O[C@H](C)C(=O)NC2CC2)CCC

InChI

InChI=1S/C17H27N3O5/c1-4-8-17(9-5-2)15(23)20(16(24)19-17)10-13(21)25-11(3)14(22)18-12-6-7-12/h11-12H,4-10H2,1-3H3,(H,18,22)(H,19,24)/t11-/m1/s1