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(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid

(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name:(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoic acid
Openeye Name:(2S)-2-[[(1S)-1-benzyl-2-(2-carboxyethylamino)-2-oxo-ethyl]amino]-4-phenyl-butanoic acid
CAS Name:(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid
IUPAC Name:(2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid
Traditional Name:(2S)-2-[[(1S)-1-benzyl-2-(2-carboxyethylamino)-2-keto-ethyl]amino]-4-phenyl-butyric acid
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)NC(CC2=CC=CC=C2)C(=O)NCCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)O)N[C@@H](CC2=CC=CC=C2)C(=O)NCCC(=O)O


InChI

InChI=1S/C22H26N2O5/c25-20(26)13-14-23-21(27)19(15-17-9-5-2-6-10-17)24-18(22(28)29)12-11-16-7-3-1-4-8-16/h1-10,18-19,24H,11-15H2,(H,23,27)(H,25,26)(H,28,29)/t18-,19-/m0/s1


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