tert-butyl N-[(1R)-1-phenylprop-2-enyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-1-phenylprop-2-enyl]carbamate Openeye Name: tert-butyl N-[(1R)-1-phenylallyl]carbamate CAS Name: N-[(1R)-1-phenylprop-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-1-phenylprop-2-enyl]carbamate Traditional Name: N-[(1R)-1-phenylallyl]carbamic acid tert-butyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C=C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C=C)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-5-12(11-9-7-6-8-10-11)15-13(16)17-14(2,3)4/h5-10,12H,1H2,2-4H3,(H,15,16)/t12-/m1/s1