tert-butyl N-(1-phenylprop-2-enyl)-N-prop-2-enoxy-carbamate

Systemtic Name: tert-butyl N-(1-phenylprop-2-enyl)-N-prop-2-enoxy-carbamate Openeye Name: tert-butyl N-allyloxy-N-(1-phenylallyl)carbamate CAS Name: N-(1-phenylprop-2-enyl)-N-prop-2-enoxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-phenylprop-2-enyl)-N-prop-2-enoxycarbamate Traditional Name: N-allyloxy-N-(1-phenylallyl)carbamic acid tert-butyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-6-13-20-18(16(19)21-17(3,4)5)15(7-2)14-11-9-8-10-12-14/h6-12,15H,1-2,13H2,3-5H3