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methyl (2R,3R)-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxy-propanoate

methyl (2R,3R)-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxy-propanoate

Systemtic Name:methyl (2R,3R)-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxy-propanoate
Openeye Name:methyl (2R,3R)-2-benzyloxy-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-propanoate
CAS Name:(2R,3R)-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxypropanoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-2-phenylmethoxypropanoate
Traditional Name:(2R,3R)-2-benzoxy-3-[[(R)-tert-butylsulfinyl]amino]-3-(4-nitrophenyl)-2-phenyl-propionic acid methyl ester
Formula: C27H30N2O6S
MolecularWeight: 510.6019
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2)(C(=O)OC)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@](C2=CC=CC=C2)(C(=O)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C27H30N2O6S/c1-26(2,3)36(33)28-24(21-15-17-23(18-16-21)29(31)32)27(25(30)34-4,22-13-9-6-10-14-22)35-19-20-11-7-5-8-12-20/h5-18,24,28H,19H2,1-4H3/t24-,27-,36-/m1/s1


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