(2R)-7-(3-benzamidophenyl)-3-hexanoyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide

Systemtic Name: (2R)-7-(3-benzamidophenyl)-3-hexanoyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Openeye Name: (2R)-7-(3-benzamidophenyl)-3-hexanoyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide CAS Name: (2R)-7-(3-benzamidophenyl)-3-(1-oxohexyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide IUPAC Name: (2R)-7-(3-benzamidophenyl)-3-hexanoyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Traditional Name: (2R)-7-(3-benzamidophenyl)-3-caproyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC2(CC1C(=O)N)CC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N1CC2(C[C@@H]1C(=O)N)CC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-2-3-5-13-23(31)30-17-26(16-22(30)24(27)32)15-21(29-34-26)19-11-8-12-20(14-19)28-25(33)18-9-6-4-7-10-18/h4,6-12,14,22H,2-3,5,13,15-17H2,1H3,(H2,27,32)(H,28,33)/t22-,26?/m1/s1