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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-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-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-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-pyrrolidino-ethyl) ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O5/c1-18(13-7-3-2-4-8-13)16(24)21(17(25)19-18)11-15(23)26-12-14(22)20-9-5-6-10-20/h2-4,7-8H,5-6,9-12H2,1H3,(H,19,25)/t18-/m1/s1