N-(1-azabicyclo[2.2.1]heptan-3-ylcarbonyl)carbamate

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-ylcarbonyl)carbamate Openeye Name: N-(1-azabicyclo[2.2.1]heptane-3-carbonyl)carbamate CAS Name: N-[1-azabicyclo[2.2.1]heptan-3-yl(oxo)methyl]carbamate IUPAC Name: N-(1-azabicyclo[2.2.1]heptane-3-carbonyl)carbamate Traditional Name: N-(1-azabicyclo[2.2.1]heptane-3-carbonyl)carbamate Formula: C8H11N2O3- MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)NC(=O)[O-]

Isomeric SMILES

C1CN2CC1C(C2)C(=O)NC(=O)[O-]

InChI

InChI=1S/C8H12N2O3/c11-7(9-8(12)13)6-4-10-2-1-5(6)3-10/h5-6H,1-4H2,(H,9,11)(H,12,13)/p-1