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(2S)-3,3-dimethyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide

(2S)-3,3-dimethyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name:(2S)-3,3-dimethyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide
Openeye Name:(2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3,3-dimethyl-2-(2-naphthylsulfonylamino)butanamide
CAS Name:(2S)-3,3-dimethyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(2-naphthalenylsulfonylamino)butanamide
IUPAC Name:(2S)-3,3-dimethyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide
Traditional Name:(2S)-N-[(1S)-1-formyl-3-methyl-butyl]-3,3-dimethyl-2-(2-naphthylsulfonylamino)butyramide
Formula: C22H30N2O4S
MolecularWeight: 418.5496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C(C)(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](C(C)(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C22H30N2O4S/c1-15(2)12-18(14-25)23-21(26)20(22(3,4)5)24-29(27,28)19-11-10-16-8-6-7-9-17(16)13-19/h6-11,13-15,18,20,24H,12H2,1-5H3,(H,23,26)/t18-,20+/m0/s1


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