(2S,3S,4R,5S)-5-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-heptane-1,2-diol

Systemtic Name: (2S,3S,4R,5S)-5-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-heptane-1,2-diol Openeye Name: (2S,3S,4R,5S)-3-benzyloxy-5-methyl-4-[[(1R)-1-phenylethyl]amino]heptane-1,2-diol CAS Name: (2S,3S,4R,5S)-5-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxyheptane-1,2-diol IUPAC Name: (2S,3S,4R,5S)-5-methyl-4-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxyheptane-1,2-diol Traditional Name: (2S,3S,4R,5S)-3-benzoxy-5-methyl-4-[[(1R)-1-phenylethyl]amino]heptane-1,2-diol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(CO)O)OCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@H]([C@@H]([C@H](CO)O)OCC1=CC=CC=C1)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H33NO3/c1-4-17(2)22(24-18(3)20-13-9-6-10-14-20)23(21(26)15-25)27-16-19-11-7-5-8-12-19/h5-14,17-18,21-26H,4,15-16H2,1-3H3/t17-,18+,21-,22+,23+/m0/s1