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(2R)-2-[[2-[(2-nitrophenyl)carbonylamino]-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid

(2R)-2-[[2-[(2-nitrophenyl)carbonylamino]-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name:(2R)-2-[[2-[(2-nitrophenyl)carbonylamino]-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
Openeye Name:(2R)-2-[[2-[(2-nitrobenzoyl)amino]-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
CAS Name:(2R)-2-[[4-mercapto-2-[[(2-nitrophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-3-phenylpropanoic acid
IUPAC Name:(2R)-2-[[2-[(2-nitrobenzoyl)amino]-4-sulfanylbutanoyl]amino]-3-phenylpropanoic acid
Traditional Name:(2R)-2-[[4-mercapto-2-[(2-nitrobenzoyl)amino]butanoyl]amino]-3-phenyl-propionic acid
Formula: C20H21N3O6S
MolecularWeight: 431.46224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCS)NC(=O)C2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O6S/c24-18(14-8-4-5-9-17(14)23(28)29)21-15(10-11-30)19(25)22-16(20(26)27)12-13-6-2-1-3-7-13/h1-9,15-16,30H,10-12H2,(H,21,24)(H,22,25)(H,26,27)/t15?,16-/m1/s1


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