(2S)-1-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]pyrrolidine-2-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC3C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC[C@H]3C(=O)N)OC4=CC=CC=C4

InChI

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