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N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-cyclohexyl-2-[2-(cyclohexylamino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C28H41N5O3
MolecularWeight: 495.65684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H41N5O3/c34-25(29-22-10-4-1-5-11-22)20-32-21-33(24-14-8-3-9-15-24)28(26(32)35)16-18-31(19-17-28)27(36)30-23-12-6-2-7-13-23/h3,8-9,14-15,22-23H,1-2,4-7,10-13,16-21H2,(H,29,34)(H,30,36)


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