methyl 3-cyclopentyl-5-oxidanylidene-2-[[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]pentanoate

Systemtic Name: methyl 3-cyclopentyl-5-oxidanylidene-2-[[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]pentanoate Openeye Name: methyl 3-cyclopentyl-5-oxo-2-[(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)methyl]pentanoate CAS Name: 3-cyclopentyl-5-oxo-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]pentanoic acid methyl ester IUPAC Name: methyl 3-cyclopentyl-5-oxo-2-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]pentanoate Traditional Name: 3-cyclopentyl-2-[(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)methyl]-5-keto-valeric acid methyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1C)CC(C(CC=O)C2CCCC2)C(=O)OC)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1C)CC(C(CC=O)C2CCCC2)C(=O)OC)C

InChI

InChI=1S/C18H28N2O5/c1-18(2)16(23)20(17(24)19(18)3)11-14(15(22)25-4)13(9-10-21)12-7-5-6-8-12/h10,12-14H,5-9,11H2,1-4H3