(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O6/c1-31-21-4-2-3-5-23(21)34-20-9-6-18(7-10-20)27-26(30)17-14-25(29)28(16-17)19-8-11-22-24(15-19)33-13-12-32-22/h2-11,15,17H,12-14,16H2,1H3,(H,27,30)/t17-/m0/s1