(2-oxidanylidenebutylamino) 2-(2-oxidanylidenepyrrolidin-1-yl)propanoate

Systemtic Name: (2-oxidanylidenebutylamino) 2-(2-oxidanylidenepyrrolidin-1-yl)propanoate Openeye Name: (2-oxobutylamino) 2-(2-oxopyrrolidin-1-yl)propanoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)propanoic acid (2-oxobutylamino) ester IUPAC Name: (2-oxobutylamino) 2-(2-oxopyrrolidin-1-yl)propanoate Traditional Name: 2-(2-ketopyrrolidino)propionic acid (2-ketobutylamino) ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNOC(=O)C(C)N1CCCC1=O

Isomeric SMILES

CCC(=O)CNOC(=O)C(C)N1CCCC1=O

InChI

InChI=1S/C11H18N2O4/c1-3-9(14)7-12-17-11(16)8(2)13-6-4-5-10(13)15/h8,12H,3-7H2,1-2H3