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

Systemtic Name: (3-cyanophenyl)methyl 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (3-cyanophenyl)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 (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)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 (3-cyanobenzyl) ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-20(16-8-3-2-4-9-16)18(25)23(19(26)22-20)12-17(24)27-13-15-7-5-6-14(10-15)11-21/h2-10H,12-13H2,1H3,(H,22,26)/t20-/m1/s1