N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O4/c1-15(2)22(16-8-9-19-20(14-16)29-12-11-28-19)24-23(27)17-5-3-6-18(13-17)25-10-4-7-21(25)26/h3,5-6,8-9,13-15,22H,4,7,10-12H2,1-2H3,(H,24,27)/t22-/m1/s1