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

Systemtic Name: (4-cyanophenyl)methyl 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetic acid (4-cyanobenzyl) ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-22(12-11-16-5-3-2-4-6-16)20(27)25(21(28)24-22)14-19(26)29-15-18-9-7-17(13-23)8-10-18/h2-10H,11-12,14-15H2,1H3,(H,24,28)/t22-/m1/s1