methyl (1R)-3-[(4-azidophenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R)-3-[(4-azidophenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R)-3-[(4-azidophenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R)-3-[(4-azidoanilino)-oxomethoxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R)-3-[(4-azidophenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R)-3-[(4-azidophenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)NC3=CC=C(C=C3)N=[N+]=[N-])C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4/c1-22-12-7-8-13(22)15(16(23)25-2)14(9-12)26-17(24)19-10-3-5-11(6-4-10)20-21-18/h3-6,12-15H,7-9H2,1-2H3,(H,19,24)/t12-,13?,14?,15?/m1/s1