(2S,3S,4S)-2-azanyl-3-methyl-4-oxidanyl-4-(5-phenylmethoxypyridin-2-yl)butanoic acid

Systemtic Name: (2S,3S,4S)-2-azanyl-3-methyl-4-oxidanyl-4-(5-phenylmethoxypyridin-2-yl)butanoic acid Openeye Name: (2S,3S,4S)-2-amino-4-(5-benzyloxy-2-pyridyl)-4-hydroxy-3-methyl-butanoic acid CAS Name: (2S,3S,4S)-2-amino-4-hydroxy-3-methyl-4-(5-phenylmethoxy-2-pyridinyl)butanoic acid IUPAC Name: (2S,3S,4S)-2-amino-4-hydroxy-3-methyl-4-(5-phenylmethoxypyridin-2-yl)butanoic acid Traditional Name: (2S,3S,4S)-2-amino-4-(5-benzoxy-2-pyridyl)-4-hydroxy-3-methyl-butyric acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=C(C=C1)OCC2=CC=CC=C2)O)C(C(=O)O)N

Isomeric SMILES

C[C@H]([C@@H](C1=NC=C(C=C1)OCC2=CC=CC=C2)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C17H20N2O4/c1-11(15(18)17(21)22)16(20)14-8-7-13(9-19-14)23-10-12-5-3-2-4-6-12/h2-9,11,15-16,20H,10,18H2,1H3,(H,21,22)/t11-,15-,16-/m0/s1