2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3R)-3-azanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(3R)-3-amino-2-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(3R)-3-amino-2-oxo-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3R)-3-amino-2-oxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[(3R)-3-amino-2-keto-pyrrolidino]acetic acid Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC(=O)O

Isomeric SMILES

C1CN(C(=O)[C@@H]1N)CC(=O)O

InChI

InChI=1S/C6H10N2O3/c7-4-1-2-8(6(4)11)3-5(9)10/h4H,1-3,7H2,(H,9,10)/t4-/m1/s1