(1R,2S)-3-(4-nitrophenyl)sulfanyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol

Systemtic Name: (1R,2S)-3-(4-nitrophenyl)sulfanyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Openeye Name: (1R,2S)-3-(4-nitrophenyl)sulfanyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol CAS Name: (1R,2S)-3-[(4-nitrophenyl)thio]-1-phenyl-2-[[(1S)-1-phenylethyl]amino]-1-propanol IUPAC Name: (1R,2S)-3-(4-nitrophenyl)sulfanyl-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Traditional Name: (1R,2S)-3-[(4-nitrophenyl)thio]-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propan-1-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CSC2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CSC2=CC=C(C=C2)[N+](=O)[O-])[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H24N2O3S/c1-17(18-8-4-2-5-9-18)24-22(23(26)19-10-6-3-7-11-19)16-29-21-14-12-20(13-15-21)25(27)28/h2-15,17,22-24,26H,16H2,1H3/t17-,22+,23+/m0/s1