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(2S,4R)-2-azanyl-4-[(E)-3-(4-bromophenyl)prop-2-enyl]pentanedioic acid

(2S,4R)-2-azanyl-4-[(E)-3-(4-bromophenyl)prop-2-enyl]pentanedioic acid

Systemtic Name:(2S,4R)-2-azanyl-4-[(E)-3-(4-bromophenyl)prop-2-enyl]pentanedioic acid
Openeye Name:(2S,4R)-2-amino-4-[(E)-3-(4-bromophenyl)allyl]pentanedioic acid
CAS Name:(2S,4R)-2-amino-4-[(E)-3-(4-bromophenyl)prop-2-enyl]pentanedioic acid
IUPAC Name:(2S,4R)-2-amino-4-[(E)-3-(4-bromophenyl)prop-2-enyl]pentanedioic acid
Traditional Name:(2S,4R)-2-amino-4-[(E)-3-(4-bromophenyl)allyl]glutaric acid
Formula: C14H16BrNO4
MolecularWeight: 342.18514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(CC(C(=O)O)N)C(=O)O)Br


Isomeric SMILES

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


InChI

InChI=1S/C14H16BrNO4/c15-11-6-4-9(5-7-11)2-1-3-10(13(17)18)8-12(16)14(19)20/h1-2,4-7,10,12H,3,8,16H2,(H,17,18)(H,19,20)/b2-1+/t10-,12+/m1/s1


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