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

Systemtic Name: 2-[2-[[(2S)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2-(4-ethyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-(4-ethyl-2-keto-chromen-7-yl)oxypropanoyl]amino]acetyl]amino]acetate Formula: C18H19N2O7- MolecularWeight: 375.35266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H20N2O7/c1-3-11-6-17(24)27-14-7-12(4-5-13(11)14)26-10(2)18(25)20-8-15(21)19-9-16(22)23/h4-7,10H,3,8-9H2,1-2H3,(H,19,21)(H,20,25)(H,22,23)/p-1/t10-/m0/s1