(2S)-3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (2S)-3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2S)-3-(4-acetoxyphenyl)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-(4-acetyloxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-(4-acetoxyphenyl)-2-(tert-butoxycarbonylamino)propionate Formula: C16H20NO6- MolecularWeight: 322.3331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H21NO6/c1-10(18)22-12-7-5-11(6-8-12)9-13(14(19)20)17-15(21)23-16(2,3)4/h5-8,13H,9H2,1-4H3,(H,17,21)(H,19,20)/p-1/t13-/m0/s1