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(2S)-3-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(phenylsulfonylamino)butanamide

(2S)-3-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name:(2S)-3-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(phenylsulfonylamino)butanamide
Openeye Name:(2S)-2-(benzenesulfonamido)-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methyl-butanamide
CAS Name:(2S)-2-(benzenesulfonamido)-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methylbutanamide
IUPAC Name:(2S)-2-(benzenesulfonamido)-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methylbutanamide
Traditional Name:(2S)-2-(benzenesulfonamido)-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-methyl-butyramide
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O6S/c1-13(2)18(21-29(27,28)16-6-4-3-5-7-16)19(24)20-12-17(23)14-8-10-15(11-9-14)22(25)26/h3-11,13,17-18,21,23H,12H2,1-2H3,(H,20,24)/t17-,18-/m0/s1


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