2-(2-methyl-1-phenyl-butan-2-yl)-1,3,2-dioxazetidine

Systemtic Name: 2-(2-methyl-1-phenyl-butan-2-yl)-1,3,2-dioxazetidine Openeye Name: 2-(1-benzyl-1-methyl-propyl)-1,3,2-dioxazetidine CAS Name: 2-(2-methyl-1-phenylbutan-2-yl)-1,3,2-dioxazetidine IUPAC Name: 2-(2-methyl-1-phenylbutan-2-yl)-1,3,2-dioxazetidine Traditional Name: 2-(1-benzyl-1-methyl-propyl)-1,3,2-dioxazetidine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=CC=C1)N2OCO2

Isomeric SMILES

CCC(C)(CC1=CC=CC=C1)N2OCO2

InChI

InChI=1S/C12H17NO2/c1-3-12(2,13-14-10-15-13)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3