(2S,3R,4R)-3-methyl-4-oxidanyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butanoic acid

Systemtic Name: (2S,3R,4R)-3-methyl-4-oxidanyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butanoic acid Openeye Name: (2S,3R,4R)-4-hydroxy-3-methyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butanoic acid CAS Name: (2S,3R,4R)-4-hydroxy-3-methyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butanoic acid IUPAC Name: (2S,3R,4R)-4-hydroxy-3-methyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butanoic acid Traditional Name: (2S,3R,4R)-4-hydroxy-3-methyl-4-phenyl-2-[[(1S)-1-phenylethyl]amino]butyric acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13(18(21)16-11-7-4-8-12-16)17(19(22)23)20-14(2)15-9-5-3-6-10-15/h3-14,17-18,20-21H,1-2H3,(H,22,23)/t13-,14+,17+,18-/m1/s1