azetidin-2-one; 2-[2-(ethylamino)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: azetidin-2-one; 2-[2-(ethylamino)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: azetidin-2-one; 2-[2-(ethylamino)-2-hydroxy-propoxy]benzonitrile CAS Name: 2-azetidinone; 2-[2-(ethylamino)-2-hydroxypropoxy]benzonitrile IUPAC Name: azetidin-2-one; 2-[2-(ethylamino)-2-hydroxypropoxy]benzonitrile Traditional Name: azetidin-2-one; 2-[2-(ethylamino)-2-hydroxy-propoxy]benzonitrile Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(COC1=CC=CC=C1C#N)O.C1CNC1=O

Isomeric SMILES

CCNC(C)(COC1=CC=CC=C1C#N)O.C1CNC1=O

InChI

InChI=1S/C12H16N2O2.C3H5NO/c1-3-14-12(2,15)9-16-11-7-5-4-6-10(11)8-13;5-3-1-2-4-3/h4-7,14-15H,3,9H2,1-2H3;1-2H2,(H,4,5)