4-azanyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]butyric acid Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C16H16N2O7/c1-8-4-15(21)25-12-5-9(2-3-10(8)12)24-7-14(20)18-11(16(22)23)6-13(17)19/h2-5,11H,6-7H2,1H3,(H2,17,19)(H,18,20)(H,22,23)