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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 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-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 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-2-(2-thienyl)ethyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S/c1-18(12-6-3-2-4-7-12)16(23)20(17(24)19-18)10-15(22)25-11-13(21)14-8-5-9-26-14/h2-9H,10-11H2,1H3,(H,19,24)/t18-/m1/s1