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(4R)-4-chloranyl-5-oxidanylidene-5-[(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)amino]pentanoate

(4R)-4-chloranyl-5-oxidanylidene-5-[(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)amino]pentanoate

Systemtic Name:(4R)-4-chloranyl-5-oxidanylidene-5-[(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)amino]pentanoate
Openeye Name:(4R)-4-chloro-5-[(7-hydroxytetralin-6-yl)amino]-5-oxo-pentanoate
CAS Name:(4R)-4-chloro-5-[(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]-5-oxopentanoate
IUPAC Name:(4R)-4-chloro-5-[(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]-5-oxopentanoate
Traditional Name:(4R)-4-chloro-5-[(7-hydroxytetralin-6-yl)amino]-5-keto-valerate
Formula: C15H17ClNO4-
MolecularWeight: 310.75278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2C1)NC(=O)C(CCC(=O)[O-])Cl)O


Isomeric SMILES

C1CCC2=CC(=C(C=C2C1)NC(=O)[C@@H](CCC(=O)[O-])Cl)O


InChI

InChI=1S/C15H18ClNO4/c16-11(5-6-14(19)20)15(21)17-12-7-9-3-1-2-4-10(9)8-13(12)18/h7-8,11,18H,1-6H2,(H,17,21)(H,19,20)/p-1/t11-/m1/s1


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