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2-(2-aminocarbonylpyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.2]octane-3-carboxylate

2-(2-aminocarbonylpyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.2]octane-3-carboxylate

Systemtic Name:2-(2-aminocarbonylpyrrolidin-1-yl)carbonyl-3-azabicyclo[2.2.2]octane-3-carboxylate
Openeye Name:2-(2-carbamoylpyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate
CAS Name:2-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]-3-azabicyclo[2.2.2]octane-3-carboxylate
IUPAC Name:2-(2-carbamoylpyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate
Traditional Name:2-(2-carbamoylpyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octane-3-carboxylate
Formula: C14H20N3O4-
MolecularWeight: 294.3263
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CCC(N2C(=O)[O-])CC3)C(=O)N


Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CCC(N2C(=O)[O-])CC3)C(=O)N


InChI

InChI=1S/C14H21N3O4/c15-12(18)10-2-1-7-16(10)13(19)11-8-3-5-9(6-4-8)17(11)14(20)21/h8-11H,1-7H2,(H2,15,18)(H,20,21)/p-1


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