(2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-3-phenyl-propionate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H17NO6/c22-18(21-16(20(24)25)10-13-4-2-1-3-5-13)12-26-15-8-6-14-7-9-19(23)27-17(14)11-15/h1-9,11,16H,10,12H2,(H,21,22)(H,24,25)/p-1/t16-/m1/s1