2-[2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Formula: C19H21N2O7- MolecularWeight: 389.37924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H22N2O7/c1-4-12-7-17(25)28-18-10(2)14(6-5-13(12)18)27-11(3)19(26)21-8-15(22)20-9-16(23)24/h5-7,11H,4,8-9H2,1-3H3,(H,20,22)(H,21,26)(H,23,24)/p-1/t11-/m1/s1