2-[[(2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(2-oxo-4-propyl-chromen-7-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(2-oxo-4-propylchromen-7-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(2-keto-4-propyl-chromen-7-yl)oxypropanoyl]amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H19NO6/c1-3-4-11-7-16(21)24-14-8-12(5-6-13(11)14)23-10(2)17(22)18-9-15(19)20/h5-8,10H,3-4,9H2,1-2H3,(H,18,22)(H,19,20)/p-1/t10-/m1/s1