(4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)imidazolidin-2-one

Systemtic Name: (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)imidazolidin-2-one Openeye Name: (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)imidazolidin-2-one CAS Name: (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-imidazolidinone IUPAC Name: (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)imidazolidin-2-one Traditional Name: (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-imidazolidinone Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)N1)C23OCC(CO2)(CO3)C

Isomeric SMILES

C[C@H]1[C@H](NC(=O)N1)C23OCC(CO2)(CO3)C

InChI

InChI=1S/C10H16N2O4/c1-6-7(12-8(13)11-6)10-14-3-9(2,4-15-10)5-16-10/h6-7H,3-5H2,1-2H3,(H2,11,12,13)/t6-,7-,9?,10?/m0/s1