[(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-butanoate

Systemtic Name: [(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-butanoate Openeye Name: [(E)-4-oxo-4-phenacyloxy-but-2-enyl] 3-benzyloxy-2-(tert-butoxycarbonylamino)butanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxybutanoic acid [(E)-4-oxo-4-phenacyloxybut-2-enyl] ester IUPAC Name: [(E)-4-oxo-4-phenacyloxybut-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate Traditional Name: 3-benzoxy-2-(tert-butoxycarbonylamino)butyric acid [(E)-4-keto-4-phenacyloxy-but-2-enyl] ester Formula: C28H33NO8 MolecularWeight: 511.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC=CC(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)OC/C=C/C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C28H33NO8/c1-20(35-18-21-12-7-5-8-13-21)25(29-27(33)37-28(2,3)4)26(32)34-17-11-16-24(31)36-19-23(30)22-14-9-6-10-15-22/h5-16,20,25H,17-19H2,1-4H3,(H,29,33)/b16-11+