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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-15-8-10-17(11-9-15)27-12-13-28-18(24)14-23-19(25)21(2,22-20(23)26)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,26)/t21-/m0/s1