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(4-nitrophenyl)methyl (2R,3S)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

(4-nitrophenyl)methyl (2R,3S)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name:(4-nitrophenyl)methyl (2R,3S)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
Openeye Name:(4-nitrophenyl)methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-methoxy-3-phenyl-propanoate
CAS Name:(2R,3S)-2-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl (2R,3S)-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Traditional Name:(2R,3S)-3-(tert-butoxycarbonylamino)-2-methoxy-3-phenyl-propionic acid (4-nitrobenzyl) ester
Formula: C22H26N2O7
MolecularWeight: 430.45104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O7/c1-22(2,3)31-21(26)23-18(16-8-6-5-7-9-16)19(29-4)20(25)30-14-15-10-12-17(13-11-15)24(27)28/h5-13,18-19H,14H2,1-4H3,(H,23,26)/t18-,19+/m0/s1


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