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(2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]pentanoate

(2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]pentanoate

Systemtic Name:(2R)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]pentanoate
Openeye Name:(2R)-2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]pentanoate
CAS Name:(2R)-2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]pentanoate
IUPAC Name:(2R)-2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]pentanoate
Traditional Name:(2R)-2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]valerate
Formula: C19H22NO6-
MolecularWeight: 360.38108
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C


Isomeric SMILES

CCC[C@H](C(=O)[O-])NC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C


InChI

InChI=1S/C19H23NO6/c1-4-5-15(18(22)23)20-17(21)9-8-14-11(2)13-7-6-12(25-3)10-16(13)26-19(14)24/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,20,21)(H,22,23)/p-1/t15-/m1/s1


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