(2S,3R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S,3R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2S,3R)-3-(4-aminophenyl)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoic acid CAS Name: (2S,3R)-3-(4-aminophenyl)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S,3R)-3-(4-aminophenyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S,3R)-3-(4-aminophenyl)-2-(tert-butoxycarbonylamino)-3-hydroxy-propionic acid Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-14(2,3)21-13(20)16-10(12(18)19)11(17)8-4-6-9(15)7-5-8/h4-7,10-11,17H,15H2,1-3H3,(H,16,20)(H,18,19)/t10-,11+/m0/s1