N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(2-benzyloxyacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-(1-oxo-2-phenylmethoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-oxo-4-phenyl-8-(2-phenylmethoxyacetyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(2-benzoxyacetyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclohexyl-acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)COCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O4/c35-27(31-25-12-6-2-7-13-25)20-33-23-34(26-14-8-3-9-15-26)30(29(33)37)16-18-32(19-17-30)28(36)22-38-21-24-10-4-1-5-11-24/h1,3-5,8-11,14-15,25H,2,6-7,12-13,16-23H2,(H,31,35)