2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-17-8-10-19(11-9-17)29-14-15-30-20(26)16-25-21(27)23(2,24-22(25)28)13-12-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H,24,28)/t23-/m0/s1