tert-butyl N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: tert-butyl N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-N-[(1R)-1-phenylethyl]carbamate Openeye Name: tert-butyl N-[(E)-3-bromo-2-methyl-allyl]-N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(E)-3-bromo-2-methylprop-2-enyl]-N-[(1R)-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-3-bromo-2-methylprop-2-enyl]-N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(E)-3-bromo-2-methyl-allyl]-N-[(1R)-1-phenylethyl]carbamic acid tert-butyl ester Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=CBr)C)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO2/c1-13(11-18)12-19(16(20)21-17(3,4)5)14(2)15-9-7-6-8-10-15/h6-11,14H,12H2,1-5H3/b13-11+/t14-/m1/s1