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(2S)-4-azanyl-4-oxidanylidene-2-[2-(4-phenylmethoxyphenyl)ethanoylamino]butanoic acid

(2S)-4-azanyl-4-oxidanylidene-2-[2-(4-phenylmethoxyphenyl)ethanoylamino]butanoic acid

Systemtic Name:(2S)-4-azanyl-4-oxidanylidene-2-[2-(4-phenylmethoxyphenyl)ethanoylamino]butanoic acid
Openeye Name:(2S)-4-amino-2-[[2-(4-benzyloxyphenyl)acetyl]amino]-4-oxo-butanoic acid
CAS Name:(2S)-4-amino-4-oxo-2-[[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]butanoic acid
IUPAC Name:(2S)-4-amino-4-oxo-2-[[2-(4-phenylmethoxyphenyl)acetyl]amino]butanoic acid
Traditional Name:(2S)-4-amino-2-[[2-(4-benzoxyphenyl)acetyl]amino]-4-keto-butyric acid
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)NC(CC(=O)N)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N[C@@H](CC(=O)N)C(=O)O


InChI

InChI=1S/C19H20N2O5/c20-17(22)11-16(19(24)25)21-18(23)10-13-6-8-15(9-7-13)26-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H2,20,22)(H,21,23)(H,24,25)/t16-/m0/s1


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