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(2R)-2-[[(2S)-2-azanyl-3-(4-oxidanyl-3-phenyl-phenyl)propanoyl]amino]-3-methyl-butanoic acid

(2R)-2-[[(2S)-2-azanyl-3-(4-oxidanyl-3-phenyl-phenyl)propanoyl]amino]-3-methyl-butanoic acid

Systemtic Name:(2R)-2-[[(2S)-2-azanyl-3-(4-oxidanyl-3-phenyl-phenyl)propanoyl]amino]-3-methyl-butanoic acid
Openeye Name:(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-3-phenyl-phenyl)propanoyl]amino]-3-methyl-butanoic acid
CAS Name:(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-3-phenylphenyl)-1-oxopropyl]amino]-3-methylbutanoic acid
IUPAC Name:(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-3-phenylphenyl)propanoyl]amino]-3-methylbutanoic acid
Traditional Name:(2R)-2-[[(2S)-2-amino-3-(4-hydroxy-3-phenyl-phenyl)propanoyl]amino]-3-methyl-butyric acid
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(CC1=CC(=C(C=C1)O)C2=CC=CC=C2)N


Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)[C@H](CC1=CC(=C(C=C1)O)C2=CC=CC=C2)N


InChI

InChI=1S/C20H24N2O4/c1-12(2)18(20(25)26)22-19(24)16(21)11-13-8-9-17(23)15(10-13)14-6-4-3-5-7-14/h3-10,12,16,18,23H,11,21H2,1-2H3,(H,22,24)(H,25,26)/t16-,18+/m0/s1


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