(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]prop-2-enoate

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]prop-2-enoate Openeye Name: benzyl 2-[tert-butoxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]prop-2-enoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[(4-nitrophenyl)methoxy-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]prop-2-enoate Traditional Name: 2-[tert-butoxycarbonyl-(4-nitrobenzyl)oxycarbonyl-amino]acrylic acid benzyl ester Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(=C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(C(=C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O8/c1-16(20(26)31-14-17-8-6-5-7-9-17)24(22(28)33-23(2,3)4)21(27)32-15-18-10-12-19(13-11-18)25(29)30/h5-13H,1,14-15H2,2-4H3