phenyl 3-(aminocarbamoyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: phenyl 3-(aminocarbamoyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: phenyl 3-(hydrazinecarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(hydrazinecarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester IUPAC Name: phenyl 3-(hydrazinecarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-carbazoyloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)OC3=CC=CC=C3)OC(=O)NN

Isomeric SMILES

C1CC2CC(CC1N2C(=O)OC3=CC=CC=C3)OC(=O)NN

InChI

InChI=1S/C15H19N3O4/c16-17-14(19)21-13-8-10-6-7-11(9-13)18(10)15(20)22-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9,16H2,(H,17,19)