2-(4-bromanylphenoxy)ethyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCCOC2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCCOC2=CC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C17H19BrN2O5/c1-17(11-2-3-11)15(22)20(16(23)19-17)10-14(21)25-9-8-24-13-6-4-12(18)5-7-13/h4-7,11H,2-3,8-10H2,1H3,(H,19,23)/t17-/m1/s1