1-[2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethyl]imidazolidin-2-one Openeye Name: 1-[2-(3-allyloxy-2-hydroxy-propoxy)ethyl]imidazolidin-2-one CAS Name: 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl]imidazolidin-2-one Traditional Name: 1-[2-(3-allyloxy-2-hydroxy-propoxy)ethyl]-2-imidazolidinone Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCCN1CCNC1=O)O

Isomeric SMILES

C=CCOCC(COCCN1CCNC1=O)O

InChI

InChI=1S/C11H20N2O4/c1-2-6-16-8-10(14)9-17-7-5-13-4-3-12-11(13)15/h2,10,14H,1,3-9H2,(H,12,15)