ethyl (1S,2R,5R,6R)-2',5'-bis(oxidanylidene)spiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate

Systemtic Name: ethyl (1S,2R,5R,6R)-2',5'-bis(oxidanylidene)spiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate Openeye Name: ethyl (1S,2R,5R,6R)-2',5'-dioxospiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate CAS Name: (1S,2R,5R,6R)-2',5'-dioxo-6-spiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,5R,6R)-2',5'-dioxospiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylate Traditional Name: (1S,2R,5R,6R)-2',5'-diketospiro[4-oxabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid ethyl ester Formula: C10H12N2O5 MolecularWeight: 242.205222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1OCC23C(=O)NC(=O)N3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2[C@H]1OC[C@@]23[14C](=O)NC(=O)N3

InChI

InChI=1S/C10H12N2O5/c1-2-16-7(13)4-5-6(4)17-3-10(5)8(14)11-9(15)12-10/h4-6H,2-3H2,1H3,(H2,11,12,14,15)/t4-,5-,6+,10+/m1/s1/i8+2