(2S)-2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]-2-phenyl-acetate Formula: C22H19N2O7- MolecularWeight: 423.39546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H20N2O7/c1-13-9-20(27)31-17-10-15(7-8-16(13)17)30-12-19(26)23-11-18(25)24-21(22(28)29)14-5-3-2-4-6-14/h2-10,21H,11-12H2,1H3,(H,23,26)(H,24,25)(H,28,29)/p-1/t21-/m0/s1