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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)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-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-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-piperidino-ethyl) ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5/c1-19(14-8-4-2-5-9-14)17(25)22(18(26)20-19)12-16(24)27-13-15(23)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,26)/t19-/m1/s1