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(2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide

(2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide

Systemtic Name:(2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide
Openeye Name:(2R)-N-tert-butoxy-3-methyl-2-[(2-nitrophenyl)sulfonyl-(3-pyridylmethyl)amino]butanamide
CAS Name:(2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfonyl-(3-pyridinylmethyl)amino]butanamide
IUPAC Name:(2R)-3-methyl-N-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide
Traditional Name:(2R)-N-tert-butoxy-3-methyl-2-[(2-nitrophenyl)sulfonyl-(3-pyridylmethyl)amino]butyramide
Formula: C21H28N4O6S
MolecularWeight: 464.53522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC(C)(C)C)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CC(C)[C@H](C(=O)NOC(C)(C)C)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C21H28N4O6S/c1-15(2)19(20(26)23-31-21(3,4)5)24(14-16-9-8-12-22-13-16)32(29,30)18-11-7-6-10-17(18)25(27)28/h6-13,15,19H,14H2,1-5H3,(H,23,26)/t19-/m1/s1


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