N-aminocarbonyl-2-(pyrrolidin-1-ylmethoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(pyrrolidin-1-ylmethoxy)ethanamide Openeye Name: N-carbamoyl-2-(pyrrolidin-1-ylmethoxy)acetamide CAS Name: N-carbamoyl-2-(1-pyrrolidinylmethoxy)acetamide IUPAC Name: N-carbamoyl-2-(pyrrolidin-1-ylmethoxy)acetamide Traditional Name: N-carbamoyl-2-(pyrrolidinomethoxy)acetamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COCC(=O)NC(=O)N

Isomeric SMILES

C1CCN(C1)COCC(=O)NC(=O)N

InChI

InChI=1S/C8H15N3O3/c9-8(13)10-7(12)5-14-6-11-3-1-2-4-11/h1-6H2,(H3,9,10,12,13)