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[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-(chroman-4-ylamino)-2-oxo-ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester
Formula: C21H20N4O5
MolecularWeight: 408.4073
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC(=O)CCC3=NC(=NO3)C4=CC=CC=N4


InChI

InChI=1S/C21H20N4O5/c26-18(23-15-10-12-28-17-7-2-1-5-14(15)17)13-29-20(27)9-8-19-24-21(25-30-19)16-6-3-4-11-22-16/h1-7,11,15H,8-10,12-13H2,(H,23,26)


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