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(2R)-2-[[2-(2-naphthalen-1-yloxyethanoylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid

(2R)-2-[[2-(2-naphthalen-1-yloxyethanoylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name:(2R)-2-[[2-(2-naphthalen-1-yloxyethanoylamino)-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
Openeye Name:(2R)-2-[[2-[[2-(1-naphthyloxy)acetyl]amino]-4-sulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
CAS Name:(2R)-2-[[4-mercapto-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1-oxobutyl]amino]-3-phenylpropanoic acid
IUPAC Name:(2R)-2-[[2-[(2-naphthalen-1-yloxyacetyl)amino]-4-sulfanylbutanoyl]amino]-3-phenylpropanoic acid
Traditional Name:(2R)-2-[[4-mercapto-2-[[2-(1-naphthoxy)acetyl]amino]butanoyl]amino]-3-phenyl-propionic acid
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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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)COC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C(CCS)NC(=O)COC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C25H26N2O5S/c28-23(16-32-22-12-6-10-18-9-4-5-11-19(18)22)26-20(13-14-33)24(29)27-21(25(30)31)15-17-7-2-1-3-8-17/h1-12,20-21,33H,13-16H2,(H,26,28)(H,27,29)(H,30,31)/t20?,21-/m1/s1


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