3-azanyl-3-methyl-4-phenoxy-azetidin-2-one

Systemtic Name: 3-azanyl-3-methyl-4-phenoxy-azetidin-2-one Openeye Name: 3-amino-3-methyl-4-phenoxy-azetidin-2-one CAS Name: 3-amino-3-methyl-4-phenoxy-2-azetidinone IUPAC Name: 3-amino-3-methyl-4-phenoxyazetidin-2-one Traditional Name: 3-amino-3-methyl-4-phenoxy-azetidin-2-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)OC2=CC=CC=C2)N

Isomeric SMILES

CC1(C(NC1=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C10H12N2O2/c1-10(11)8(13)12-9(10)14-7-5-3-2-4-6-7/h2-6,9H,11H2,1H3,(H,12,13)