(E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-phenylsulfanyl-hex-4-en-3-ol

Systemtic Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-phenylsulfanyl-hex-4-en-3-ol Openeye Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-phenylsulfanyl-hex-4-en-3-ol CAS Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-(phenylthio)-4-hexen-3-ol IUPAC Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-phenylsulfanylhex-4-en-3-ol Traditional Name: (E,2S,3S)-2-[[(1R)-1-phenylethyl]amino]-1-(phenylthio)hex-4-en-3-ol Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H]([C@@H](CSC1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C20H25NOS/c1-3-10-20(22)19(15-23-18-13-8-5-9-14-18)21-16(2)17-11-6-4-7-12-17/h3-14,16,19-22H,15H2,1-2H3/b10-3+/t16-,19-,20+/m1/s1