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

Systemtic Name: [(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: [(E)-4-oxo-4-phenacyloxy-but-2-enyl] 2-(tert-butoxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [(E)-4-oxo-4-phenacyloxybut-2-enyl] ester IUPAC Name: [(E)-4-oxo-4-phenacyloxybut-2-enyl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-valeric acid [(E)-4-keto-4-phenacyloxy-but-2-enyl] ester Formula: C23H31NO7 MolecularWeight: 433.49474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC=CC(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)OC/C=C/C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H31NO7/c1-6-16(2)20(24-22(28)31-23(3,4)5)21(27)29-14-10-13-19(26)30-15-18(25)17-11-8-7-9-12-17/h7-13,16,20H,6,14-15H2,1-5H3,(H,24,28)/b13-10+