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

Systemtic Name: (4-ethanoylphenyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-acetylphenyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (4-acetylphenyl) ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H21NO5/c1-11(18)12-5-7-13(8-6-12)21-14(19)9-10-17-15(20)22-16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,20)