(3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-phenylsulfanyl-pent-1-en-3-ol

Systemtic Name: (3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-phenylsulfanyl-pent-1-en-3-ol Openeye Name: (3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-phenylsulfanyl-pent-1-en-3-ol CAS Name: (3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-(phenylthio)-1-penten-3-ol IUPAC Name: (3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-phenylsulfanylpent-1-en-3-ol Traditional Name: (3R,4S)-4-[[(1S)-1-phenylethyl]amino]-5-(phenylthio)pent-1-en-3-ol Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CSC2=CC=CC=C2)C(C=C)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CSC2=CC=CC=C2)[C@@H](C=C)O

InChI

InChI=1S/C19H23NOS/c1-3-19(21)18(14-22-17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h3-13,15,18-21H,1,14H2,2H3/t15-,18+,19+/m0/s1