[(1R)-1-cyanoethyl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetic acid [(1R)-1-cyanoethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C(=O)[C@](NC1=O)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-12(10-18)24-14(21)11-20-15(22)17(2,19-16(20)23)9-8-13-6-4-3-5-7-13/h3-7,12H,8-9,11H2,1-2H3,(H,19,23)/t12-,17+/m1/s1