4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one

Systemtic Name: 4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Openeye Name: 4-(4-allyloxybut-2-ynoxy)azetidin-2-one CAS Name: 4-(4-prop-2-enoxybut-2-ynoxy)-2-azetidinone IUPAC Name: 4-(4-prop-2-enoxybut-2-ynoxy)azetidin-2-one Traditional Name: 4-(4-allyloxybut-2-ynoxy)azetidin-2-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC#CCOC1CC(=O)N1

Isomeric SMILES

C=CCOCC#CCOC1CC(=O)N1

InChI

InChI=1S/C10H13NO3/c1-2-5-13-6-3-4-7-14-10-8-9(12)11-10/h2,10H,1,5-8H2,(H,11,12)