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

Systemtic Name: (phenylmethyl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pentanoate Openeye Name: benzyl (2S,3S)-2-(tert-butoxycarbonylamino)-5-hydroxy-3-methyl-pentanoate CAS Name: (2S,3S)-5-hydroxy-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-5-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S,3S)-2-(tert-butoxycarbonylamino)-5-hydroxy-3-methyl-valeric acid benzyl ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-13(10-11-20)15(19-17(22)24-18(2,3)4)16(21)23-12-14-8-6-5-7-9-14/h5-9,13,15,20H,10-12H2,1-4H3,(H,19,22)/t13-,15-/m0/s1