(2R,3R)-3-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R,3R)-3-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R,3R)-2-(tert-butoxycarbonylamino)-3-(4-ethylphenyl)-3-hydroxy-propanoate CAS Name: (2R,3R)-3-(4-ethylphenyl)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (2R,3R)-3-(4-ethylphenyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R,3R)-2-(tert-butoxycarbonylamino)-3-(4-ethylphenyl)-3-hydroxy-propionate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C(=O)[O-])NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]([C@H](C(=O)[O-])NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C16H23NO5/c1-5-10-6-8-11(9-7-10)13(18)12(14(19)20)17-15(21)22-16(2,3)4/h6-9,12-13,18H,5H2,1-4H3,(H,17,21)(H,19,20)/p-1/t12-,13-/m1/s1