methyl N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamate

Systemtic Name: methyl N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamate Openeye Name: methyl N-phenyl-N-[(1S)-1-phenylallyloxy]carbamate CAS Name: N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamic acid methyl ester IUPAC Name: methyl N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamate Traditional Name: N-phenyl-N-[(1S)-1-phenylallyloxy]carbamic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)O[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-3-16(14-10-6-4-7-11-14)21-18(17(19)20-2)15-12-8-5-9-13-15/h3-13,16H,1H2,2H3/t16-/m0/s1