(3R)-3-azanyl-4-oxidanyl-butan-2-one; 2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: (3R)-3-azanyl-4-oxidanyl-butan-2-one; 2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: (3R)-3-amino-4-hydroxy-butan-2-one; 2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: (3R)-3-amino-4-hydroxy-2-butanone; 2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: (3R)-3-amino-4-hydroxybutan-2-one; 2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: (3R)-3-amino-4-hydroxy-butan-2-one; 2-(2-ketopyrrolidino)acetamide Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CO)N.C1CC(=O)N(C1)CC(=O)N

Isomeric SMILES

CC(=O)[C@@H](CO)N.C1CC(=O)N(C1)CC(=O)N

InChI

InChI=1S/C6H10N2O2.C4H9NO2/c7-5(9)4-8-3-1-2-6(8)10;1-3(7)4(5)2-6/h1-4H2,(H2,7,9);4,6H,2,5H2,1H3/t;4-/m.1/s1