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(2R)-2-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid

(2R)-2-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid

Systemtic Name:(2R)-2-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid
Openeye Name:(2R)-2-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid
CAS Name:(2R)-2-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methylamino]hexanoic acid
IUPAC Name:(2R)-2-[(3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid
Traditional Name:(2R)-2-[(3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methylamino]hexanoic acid
Formula: C20H25NO5
MolecularWeight: 359.4162
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O


Isomeric SMILES

CCCC[C@H](C(=O)O)NCC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O


InChI

InChI=1S/C20H25NO5/c1-2-3-8-16(19(23)24)21-11-15-17(22)10-9-13-12-6-4-5-7-14(12)20(25)26-18(13)15/h9-10,16,21-22H,2-8,11H2,1H3,(H,23,24)/t16-/m1/s1


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