(2S)-1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetyl]pyrrolidine-2-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCCC4C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCC[C@H]4C(=O)N

InChI

InChI=1S/C23H22N2O6/c1-29-19-6-2-4-15-12-17(23(28)31-21(15)19)14-7-9-16(10-8-14)30-13-20(26)25-11-3-5-18(25)22(24)27/h2,4,6-10,12,18H,3,5,11,13H2,1H3,(H2,24,27)/t18-/m0/s1