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

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 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 (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 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 (2-keto-3,3-dimethyl-butyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5/c1-17(2,3)13(21)11-25-14(22)10-20-15(23)18(4,19-16(20)24)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,19,24)/t18-/m1/s1