[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]amino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]amino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]amino]-2-keto-ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC(=O)C2CCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC(=O)C2CCC2)CCC3=CC=CC=C3

InChI

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