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

Systemtic Name: (phenylmethyl) N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamate Openeye Name: benzyl N-phenyl-N-[(1S)-1-phenylallyloxy]carbamate CAS Name: N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenyl-N-[(1S)-1-phenylprop-2-enoxy]carbamate Traditional Name: N-phenyl-N-[(1S)-1-phenylallyloxy]carbamic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)ON(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)ON(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-22(20-14-8-4-9-15-20)27-24(21-16-10-5-11-17-21)23(25)26-18-19-12-6-3-7-13-19/h2-17,22H,1,18H2/t22-/m0/s1