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tert-butyl (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)carbamate

tert-butyl (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)carbamate

Systemtic Name:tert-butyl (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)carbamate
Openeye Name:tert-butyl (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)carbamate
CAS Name:(NZ)-N-(3,3-dimethyl-1-phenyl-2-azetidinylidene)carbamic acid tert-butyl ester
IUPAC Name:tert-butyl (NZ)-N-(3,3-dimethyl-1-phenylazetidin-2-ylidene)carbamate
Traditional Name:(NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)carbamic acid tert-butyl ester
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=NC(=O)OC(C)(C)C)C2=CC=CC=C2)C


Isomeric SMILES

CC\1(CN(/C1=N\C(=O)OC(C)(C)C)C2=CC=CC=C2)C


InChI

InChI=1S/C16H22N2O2/c1-15(2,3)20-14(19)17-13-16(4,5)11-18(13)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3/b17-13-


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