(phenylmethyl) N-[(E,2S,5R)-1-naphthalen-2-ylsulfanyl-5-(oxiran-2-yl)-6-phenyl-hex-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2S,5R)-1-naphthalen-2-ylsulfanyl-5-(oxiran-2-yl)-6-phenyl-hex-3-en-2-yl]carbamate Openeye Name: benzyl N-[(E,1S,4R)-1-(2-naphthylsulfanylmethyl)-4-(oxiran-2-yl)-5-phenyl-pent-2-enyl]carbamate CAS Name: N-[(E,2S,5R)-1-(2-naphthalenylthio)-5-(2-oxiranyl)-6-phenylhex-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2S,5R)-1-naphthalen-2-ylsulfanyl-5-(oxiran-2-yl)-6-phenylhex-3-en-2-yl]carbamate Traditional Name: N-[(E,1S,4R)-1-[(2-naphthylthio)methyl]-4-(oxiran-2-yl)-5-phenyl-pent-2-enyl]carbamic acid benzyl ester Formula: C32H31NO3S MolecularWeight: 509.65844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)C=CC(CSC3=CC4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(O1)[C@H](CC2=CC=CC=C2)/C=C/[C@@H](CSC3=CC4=CC=CC=C4C=C3)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO3S/c34-32(36-21-25-11-5-2-6-12-25)33-29(23-37-30-18-16-26-13-7-8-14-27(26)20-30)17-15-28(31-22-35-31)19-24-9-3-1-4-10-24/h1-18,20,28-29,31H,19,21-23H2,(H,33,34)/b17-15+/t28-,29-,31?/m0/s1