methyl 2-[(4R,5R)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]ethanoate

Systemtic Name: methyl 2-[(4R,5R)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]ethanoate Openeye Name: methyl 2-[(4R,5R)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]acetate CAS Name: 2-[(4R,5R)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4R,5R)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]acetate Traditional Name: 2-[(4R,5R)-7-keto-6-oxa-1-azabicyclo[3.2.1]octan-4-yl]acetic acid methyl ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN2CC1OC2=O

Isomeric SMILES

COC(=O)C[C@H]1CCN2C[C@@H]1OC2=O

InChI

InChI=1S/C9H13NO4/c1-13-8(11)4-6-2-3-10-5-7(6)14-9(10)12/h6-7H,2-5H2,1H3/t6-,7+/m1/s1