(phenylmethyl) N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamate Openeye Name: benzyl N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamate CAS Name: N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamate Traditional Name: N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]carbamic acid benzyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C=CCS(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](/C=C\C[S@@](=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c26-24(28-19-20-11-4-1-5-12-20)25-23(21-13-6-2-7-14-21)17-10-18-29(27)22-15-8-3-9-16-22/h1-17,23H,18-19H2,(H,25,26)/b17-10-/t23-,29+/m0/s1