4-(aminomethyl)-3-(phenoxymethylamino)azetidin-2-one

Systemtic Name: 4-(aminomethyl)-3-(phenoxymethylamino)azetidin-2-one Openeye Name: 4-(aminomethyl)-3-(phenoxymethylamino)azetidin-2-one CAS Name: 4-(aminomethyl)-3-(phenoxymethylamino)-2-azetidinone IUPAC Name: 4-(aminomethyl)-3-(phenoxymethylamino)azetidin-2-one Traditional Name: 4-(aminomethyl)-3-(phenoxymethylamino)azetidin-2-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCNC2C(NC2=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCNC2C(NC2=O)CN

InChI

InChI=1S/C11H15N3O2/c12-6-9-10(11(15)14-9)13-7-16-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)