N-[2-(propanoylamino)oxetan-3-yl]propanamide

Systemtic Name: N-[2-(propanoylamino)oxetan-3-yl]propanamide Openeye Name: N-[2-(propanoylamino)oxetan-3-yl]propanamide CAS Name: N-[2-(1-oxopropylamino)-3-oxetanyl]propanamide IUPAC Name: N-[2-(propanoylamino)oxetan-3-yl]propanamide Traditional Name: N-(2-propionamidooxetan-3-yl)propionamide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1COC1NC(=O)CC

Isomeric SMILES

CCC(=O)NC1COC1NC(=O)CC

InChI

InChI=1S/C9H16N2O3/c1-3-7(12)10-6-5-14-9(6)11-8(13)4-2/h6,9H,3-5H2,1-2H3,(H,10,12)(H,11,13)