(phenylmethyl) (2R,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoate

Systemtic Name: (phenylmethyl) (2R,3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoate Openeye Name: benzyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-hexanoate CAS Name: (2R,3S)-2-hydroxy-5-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-5-methyl-hexanoic acid benzyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO5/c1-13(2)11-15(20-18(23)25-19(3,4)5)16(21)17(22)24-12-14-9-7-6-8-10-14/h6-10,13,15-16,21H,11-12H2,1-5H3,(H,20,23)/t15-,16+/m0/s1