(phenylmethyl) (Z)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate

Systemtic Name: (phenylmethyl) (Z)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate Openeye Name: benzyl (Z)-6-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]hex-2-enoate CAS Name: (Z)-6-[[(2-methylpropan-2-yl)oxy-oxomethoxy]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-6-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyloxy]amino]hex-2-enoate Traditional Name: (Z)-6-[tert-butoxycarbonyl(tert-butoxycarbonyloxy)amino]hex-2-enoic acid benzyl ester Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCC=CC(=O)OCC1=CC=CC=C1)OC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC/C=C\C(=O)OCC1=CC=CC=C1)OC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33NO7/c1-22(2,3)29-20(26)24(31-21(27)30-23(4,5)6)16-12-8-11-15-19(25)28-17-18-13-9-7-10-14-18/h7,9-11,13-15H,8,12,16-17H2,1-6H3/b15-11-