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(2R)-2-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid

(2R)-2-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid

Systemtic Name:(2R)-2-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
Openeye Name:(2R)-2-amino-5-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(2R)-2-amino-5-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(2R)-2-amino-5-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(2R)-2-amino-5-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]amino]-5-keto-valeric acid
Formula: C14H18N2O5
MolecularWeight: 294.30312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11+/m1/s1


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