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

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

Systemtic Name:(2S,4R)-2-azanyl-4-[(E)-3-(4-phenylphenyl)prop-2-enyl]pentanedioic acid
Openeye Name:(2S,4R)-2-amino-4-[(E)-3-(4-phenylphenyl)allyl]pentanedioic acid
CAS Name:(2S,4R)-2-amino-4-[(E)-3-(4-phenylphenyl)prop-2-enyl]pentanedioic acid
IUPAC Name:(2S,4R)-2-amino-4-[(E)-3-(4-phenylphenyl)prop-2-enyl]pentanedioic acid
Traditional Name:(2S,4R)-2-amino-4-[(E)-3-(4-phenylphenyl)allyl]glutaric acid
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCC(CC(C(=O)O)N)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO4/c21-18(20(24)25)13-17(19(22)23)8-4-5-14-9-11-16(12-10-14)15-6-2-1-3-7-15/h1-7,9-12,17-18H,8,13,21H2,(H,22,23)(H,24,25)/b5-4+/t17-,18+/m1/s1


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