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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)CC

InChI

InChI=1S/C21H27N3O5/c1-3-21(4-2)19(27)24(20(28)22-21)14-16(25)29-17(15-10-6-5-7-11-15)18(26)23-12-8-9-13-23/h5-7,10-11,17H,3-4,8-9,12-14H2,1-2H3,(H,22,28)/t17-/m1/s1