[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O6/c1-12(21)20-14-7-5-13(6-8-14)15(22)11-25-16(23)9-10-19-17(24)26-18(2,3)4/h5-8H,9-11H2,1-4H3,(H,19,24)(H,20,21)