methyl (1R,3S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-3-[anilino(oxo)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C([C@H](C2)OC(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H22N2O4/c1-19-12-8-9-13(19)15(16(20)22-2)14(10-12)23-17(21)18-11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3,(H,18,21)/t12-,13?,14+,15?/m1/s1