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(3R)-5-oxidanylidene-3-phenyl-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate

(3R)-5-oxidanylidene-3-phenyl-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate

Systemtic Name:(3R)-5-oxidanylidene-3-phenyl-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate
Openeye Name:(3R)-5-oxo-3-phenyl-5-[(4-phenylthiazol-2-yl)amino]pentanoate
CAS Name:(3R)-5-oxo-3-phenyl-5-[(4-phenyl-2-thiazolyl)amino]pentanoate
IUPAC Name:(3R)-5-oxo-3-phenyl-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate
Traditional Name:(3R)-5-keto-3-phenyl-5-[(4-phenylthiazol-2-yl)amino]valerate
Formula: C20H17N2O3S-
MolecularWeight: 365.42558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(CC(=O)[O-])C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H](CC(=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O3S/c23-18(11-16(12-19(24)25)14-7-3-1-4-8-14)22-20-21-17(13-26-20)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,24,25)(H,21,22,23)/p-1/t16-/m1/s1


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