2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetohydrazide CAS Name: N'-acetyl-2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetohydrazide Traditional Name: N'-acetyl-2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]acetohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1CCCC1C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)NNC(=O)CN1CCC[C@@H]1C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H23N3O4/c1-12(21)18-19-17(22)11-20-7-2-4-14(20)13-5-6-15-16(10-13)24-9-3-8-23-15/h5-6,10,14H,2-4,7-9,11H2,1H3,(H,18,21)(H,19,22)/t14-/m1/s1