methyl (1R,2R,3S,4S)-7-methyl-3-naphthalen-1-ylcarbonyloxy-7-azabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: methyl (1R,2R,3S,4S)-7-methyl-3-naphthalen-1-ylcarbonyloxy-7-azabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (1R,2R,3S,4S)-7-methyl-3-(naphthalene-1-carbonyloxy)-7-azabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1R,2R,3S,4S)-7-methyl-3-[1-naphthalenyl(oxo)methoxy]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S,4S)-7-methyl-3-(naphthalene-1-carbonyloxy)-7-azabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2R,3S,4S)-7-methyl-3-(1-naphthoyloxy)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2C(=O)OC)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CC[C@H]1[C@H]([C@@H]2C(=O)OC)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21NO4/c1-21-15-10-11-16(21)18(17(15)20(23)24-2)25-19(22)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15-18H,10-11H2,1-2H3/t15-,16+,17-,18-/m1/s1