(4-ethanoylphenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (4-ethanoylphenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-acetylphenyl) 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid (4-acetylphenyl) ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(19)13-7-9-14(10-8-13)22-15(20)6-5-11-18-16(21)23-17(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,18,21)