2-(4-methylphenoxy)ethyl 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OCCOC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)OCCOC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-3-22(17-7-5-4-6-8-17)20(26)24(21(27)23-22)15-19(25)29-14-13-28-18-11-9-16(2)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,23,27)/t22-/m1/s1