(phenylmethyl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-butyric acid benzyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-11(18)13(17-15(20)22-16(2,3)4)14(19)21-10-12-8-6-5-7-9-12/h5-9,11,13,18H,10H2,1-4H3,(H,17,20)/t11-,13+/m1/s1