(phenylmethyl) N-[(2R)-1-phenylsulfanylbut-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-phenylsulfanylbut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(phenylsulfanylmethyl)allyl]carbamate CAS Name: N-[(2R)-1-(phenylthio)but-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-phenylsulfanylbut-3-en-2-yl]carbamate Traditional Name: N-[(1R)-1-[(phenylthio)methyl]allyl]carbamic acid benzyl ester Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S/c1-2-16(14-22-17-11-7-4-8-12-17)19-18(20)21-13-15-9-5-3-6-10-15/h2-12,16H,1,13-14H2,(H,19,20)/t16-/m1/s1