N-(cyclohexylmethyl)-2-[8-(2-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[8-(2-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[8-(2-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[8-[(2-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[8-(2-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-keto-8-o-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCCC5

InChI

InChI=1S/C30H38N4O4/c1-38-26-15-9-8-14-25(26)28(36)32-18-16-30(17-19-32)29(37)33(22-34(30)24-12-6-3-7-13-24)21-27(35)31-20-23-10-4-2-5-11-23/h3,6-9,12-15,23H,2,4-5,10-11,16-22H2,1H3,(H,31,35)