methyl (1R,2S,5S)-5-chloranyl-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate

Systemtic Name: methyl (1R,2S,5S)-5-chloranyl-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate Openeye Name: methyl (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate CAS Name: (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate Traditional Name: (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(CCC2(O1)Cl)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@]2(CC[C@]2(O1)Cl)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C14H16ClNO3/c1-16-11(10-6-4-3-5-7-10)13(12(17)18-2)8-9-14(13,15)19-16/h3-7,11H,8-9H2,1-2H3/t11-,13+,14+/m0/s1