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

Systemtic Name: (2S)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-acetate Formula: C22H20NO6- MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO6/c1-2-6-15-11-20(25)29-18-12-16(9-10-17(15)18)28-13-19(24)23-21(22(26)27)14-7-4-3-5-8-14/h3-5,7-12,21H,2,6,13H2,1H3,(H,23,24)(H,26,27)/p-1/t21-/m0/s1