methyl (1R,6S,8R)-6-ethyl-2-oxidanylidene-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylate

Systemtic Name: methyl (1R,6S,8R)-6-ethyl-2-oxidanylidene-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylate Openeye Name: methyl (1R,6S,8R)-6-ethyl-2-oxo-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylate CAS Name: (1R,6S,8R)-6-ethyl-2-oxo-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,6S,8R)-6-ethyl-2-oxo-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylate Traditional Name: (1R,6S,8R)-6-ethyl-2-keto-7,9-dioxa-3-azabicyclo[4.2.1]nonane-8-carboxylic acid methyl ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCNC(=O)C(O1)C(O2)C(=O)OC

Isomeric SMILES

CC[C@]12CCNC(=O)[C@H](O1)[C@@H](O2)C(=O)OC

InChI

InChI=1S/C10H15NO5/c1-3-10-4-5-11-8(12)6(15-10)7(16-10)9(13)14-2/h6-7H,3-5H2,1-2H3,(H,11,12)/t6-,7-,10+/m1/s1