methyl 2-[(2S,5S)-8-methyl-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,5S)-8-methyl-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]ethanoate Openeye Name: methyl 2-[(2S,5S)-8-methyl-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]acetate CAS Name: 2-[(2S,5S)-8-methyl-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,5S)-8-methyl-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]acetate Traditional Name: 2-[(2S,5S)-7-keto-8-methyl-6-oxa-1-azabicyclo[3.2.1]octan-2-yl]acetic acid methyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(N1C(=O)O2)CC(=O)OC

Isomeric SMILES

CC1[C@@H]2CC[C@H](N1C(=O)O2)CC(=O)OC

InChI

InChI=1S/C10H15NO4/c1-6-8-4-3-7(5-9(12)14-2)11(6)10(13)15-8/h6-8H,3-5H2,1-2H3/t6?,7-,8-/m0/s1