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1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]amino]cyclopentane-1-carboxylic acid

1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name:1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]amino]cyclopentane-1-carboxylic acid
Openeye Name:1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]propanoyl]amino]cyclopentanecarboxylic acid
CAS Name:1-[[(2S)-2-[[(2S)-2-mercapto-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-cyclopentanecarboxylic acid
IUPAC Name:1-[[(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]propanoyl]amino]cyclopentane-1-carboxylic acid
Traditional Name:1-[[(2S)-2-[[(2S)-2-mercapto-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclopentanecarboxylic acid
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)S


Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)S


InChI

InChI=1S/C24H28N2O4S/c27-21(26-24(23(29)30)13-7-8-14-24)19(15-17-9-3-1-4-10-17)25-22(28)20(31)16-18-11-5-2-6-12-18/h1-6,9-12,19-20,31H,7-8,13-16H2,(H,25,28)(H,26,27)(H,29,30)/t19-,20-/m0/s1


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