[(E)-4-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]but-2-enyl] ethanoate Openeye Name: [(E)-4-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[[(2-methylpropan-2-yl)oxy-oxomethoxy]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-2-enyl] ester IUPAC Name: [(E)-4-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]but-2-enyl] ester Formula: C16H27NO7 MolecularWeight: 345.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC/C=C/CN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

InChI

InChI=1S/C16H27NO7/c1-12(18)21-11-9-8-10-17(13(19)22-15(2,3)4)24-14(20)23-16(5,6)7/h8-9H,10-11H2,1-7H3/b9-8+