(2S,3S)-2-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2S,3S)-2-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2S,3S)-2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2S,3S)-2-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2S,3S)-2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2S,3S)-N-[4-(2-ketopyrrolidino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H]1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N2O4/c1-13-19(26-17-6-3-2-5-16(17)25-13)20(24)21-14-8-10-15(11-9-14)22-12-4-7-18(22)23/h2-3,5-6,8-11,13,19H,4,7,12H2,1H3,(H,21,24)/t13-,19-/m0/s1