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

Systemtic Name: (2-methoxyphenyl)methyl 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetic acid o-anisyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-20(15-9-4-3-5-10-15)18(24)22(19(25)21-20)12-17(23)27-13-14-8-6-7-11-16(14)26-2/h3-11H,12-13H2,1-2H3,(H,21,25)/t20-/m1/s1