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

Systemtic Name: 2-[2-[[(2S)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2-(2-oxo-4-propyl-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[(2S)-1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2-(2-oxo-4-propylchromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-(2-keto-4-propyl-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Formula: C19H21N2O7- MolecularWeight: 389.37924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-3-4-12-7-18(25)28-15-8-13(5-6-14(12)15)27-11(2)19(26)21-9-16(22)20-10-17(23)24/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,22)(H,21,26)(H,23,24)/p-1/t11-/m0/s1