3-(1-azanylpentan-3-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-azanylpentan-3-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(3-amino-1-ethyl-propyl)oxazolidin-2-one CAS Name: 3-(1-aminopentan-3-yl)-2-oxazolidinone IUPAC Name: 3-(1-aminopentan-3-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(3-amino-1-ethyl-propyl)oxazolidin-2-one Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCOC1=O

Isomeric SMILES

CCC(CCN)N1CCOC1=O

InChI

InChI=1S/C8H16N2O2/c1-2-7(3-4-9)10-5-6-12-8(10)11/h7H,2-6,9H2,1H3