methyl (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate Openeye Name: methyl (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate CAS Name: (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylate Traditional Name: (1R,5S)-3-methyl-2-oxa-4-azabicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCC(C2)O1)C(=O)OC

Isomeric SMILES

CC1=N[C@]2(CCC[C@H](C2)O1)C(=O)OC

InChI

InChI=1S/C10H15NO3/c1-7-11-10(9(12)13-2)5-3-4-8(6-10)14-7/h8H,3-6H2,1-2H3/t8-,10+/m1/s1