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methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]-3-phenyl-prop-2-enoate

methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name:methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]-3-phenyl-prop-2-enoate
Openeye Name:methyl (Z)-2-[tert-butoxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[(4-nitrophenyl)methoxy-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(4-nitrophenyl)methoxycarbonyl]amino]-3-phenylprop-2-enoate
Traditional Name:(Z)-2-[tert-butoxycarbonyl-(4-nitrobenzyl)oxycarbonyl-amino]-3-phenyl-acrylic acid methyl ester
Formula: C23H24N2O8
MolecularWeight: 456.44526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(=CC1=CC=CC=C1)C(=O)OC)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O8/c1-23(2,3)33-22(28)24(19(20(26)31-4)14-16-8-6-5-7-9-16)21(27)32-15-17-10-12-18(13-11-17)25(29)30/h5-14H,15H2,1-4H3/b19-14-


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