3-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]propanoate

Systemtic Name: 3-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]propanoate Openeye Name: 3-[[2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]propanoate CAS Name: 3-[[2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]propanoate Traditional Name: 3-[[2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]propionate Formula: C17H17N2O7- MolecularWeight: 361.32608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C17H18N2O7/c1-10-6-17(24)26-13-7-11(2-3-12(10)13)25-9-15(21)19-8-14(20)18-5-4-16(22)23/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1