tert-butyl N-[phenyl-(1-prop-2-enylazetidin-2-yl)methyl]carbamate

Systemtic Name: tert-butyl N-[phenyl-(1-prop-2-enylazetidin-2-yl)methyl]carbamate Openeye Name: tert-butyl N-[(1-allylazetidin-2-yl)-phenyl-methyl]carbamate CAS Name: N-[phenyl-(1-prop-2-enyl-2-azetidinyl)methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[phenyl-(1-prop-2-enylazetidin-2-yl)methyl]carbamate Traditional Name: N-[(1-allylazetidin-2-yl)-phenyl-methyl]carbamic acid tert-butyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCN1CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1CCN1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-5-12-20-13-11-15(20)16(14-9-7-6-8-10-14)19-17(21)22-18(2,3)4/h5-10,15-16H,1,11-13H2,2-4H3,(H,19,21)