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

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

Systemtic Name:2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:2-[2-(2-methylbutylamino)-2-oxo-ethyl]-N-(o-tolyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:2-[2-(2-methylbutylamino)-2-oxoethyl]-N-(2-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:2-[2-(2-methylbutylamino)-2-oxoethyl]-N-(2-methylphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-[2-keto-2-(2-methylbutylamino)ethyl]-N-(o-tolyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C28H37N5O3
MolecularWeight: 491.62508
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4


Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4


InChI

InChI=1S/C28H37N5O3/c1-4-21(2)18-29-25(34)19-32-20-33(23-11-6-5-7-12-23)28(26(32)35)14-16-31(17-15-28)27(36)30-24-13-9-8-10-22(24)3/h5-13,21H,4,14-20H2,1-3H3,(H,29,34)(H,30,36)


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