N-(2-azanylethyl)-2-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-hydroxy-2-oxo-pyrrolidin-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-hydroxy-2-keto-pyrrolidino)acetamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1O)CC(=O)NCCN

Isomeric SMILES

C1CN(C(=O)C1O)CC(=O)NCCN

InChI

InChI=1S/C8H15N3O3/c9-2-3-10-7(13)5-11-4-1-6(12)8(11)14/h6,12H,1-5,9H2,(H,10,13)