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2-[[(2R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-butanoyl]amino]ethyl-dimethyl-azanium

2-[[(2R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-butanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name:2-[[(2R)-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-butanoyl]amino]ethyl-dimethyl-azanium
Openeye Name:2-[[(2R)-2-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-butanoyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[(2R)-2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[(2R)-2-[(4-chloro-3-nitrobenzoyl)amino]-3-methylbutanoyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[(2R)-2-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-butanoyl]amino]ethyl-dimethyl-ammonium
Formula: C16H24ClN4O4+
MolecularWeight: 371.83916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]


Isomeric SMILES

CC(C)[C@H](C(=O)NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]


InChI

InChI=1S/C16H23ClN4O4/c1-10(2)14(16(23)18-7-8-20(3)4)19-15(22)11-5-6-12(17)13(9-11)21(24)25/h5-6,9-10,14H,7-8H2,1-4H3,(H,18,23)(H,19,22)/p+1/t14-/m1/s1


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