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(2R)-5-azanyl-5-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid

(2R)-5-azanyl-5-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid

Systemtic Name:(2R)-5-azanyl-5-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid
Openeye Name:(2R)-5-amino-5-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid
CAS Name:(2R)-5-amino-5-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]pentanoic acid
IUPAC Name:(2R)-5-amino-5-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid
Traditional Name:(2R)-5-amino-5-keto-2-[[(E)-3-phenylacryloyl]amino]valeric acid
Formula: C14H16N2O4
MolecularWeight: 276.28784
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N2O4/c15-12(17)8-7-11(14(19)20)16-13(18)9-6-10-4-2-1-3-5-10/h1-6,9,11H,7-8H2,(H2,15,17)(H,16,18)(H,19,20)/b9-6+/t11-/m1/s1


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