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(2R)-N-ethyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanamide

(2R)-N-ethyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanamide

Systemtic Name:(2R)-N-ethyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanamide
Openeye Name:(2R)-N-ethyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanamide
CAS Name:(2R)-N-ethyl-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]propanamide
IUPAC Name:(2R)-N-ethyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanamide
Traditional Name:(2R)-N-ethyl-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]propionamide
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2


Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2


InChI

InChI=1S/C16H18N2O5/c1-3-17-16(21)10(2)18-14(19)9-22-12-6-4-11-5-7-15(20)23-13(11)8-12/h4-8,10H,3,9H2,1-2H3,(H,17,21)(H,18,19)/t10-/m1/s1


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