(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-oxidanylpyridin-2-yl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-oxidanylpyridin-2-yl)propanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-3-(5-hydroxy-2-pyridyl)propanoate CAS Name: (2S)-3-(5-hydroxy-2-pyridinyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(5-hydroxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(5-hydroxy-2-pyridyl)propionic acid benzyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=NC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=NC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5/c1-20(2,3)27-19(25)22-17(11-15-9-10-16(23)12-21-15)18(24)26-13-14-7-5-4-6-8-14/h4-10,12,17,23H,11,13H2,1-3H3,(H,22,25)/t17-/m0/s1