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

Systemtic Name: N-cyclohexyl-2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-cyclohexyl-2-[2-(2-methylbutylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-cyclohexyl-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-cyclohexyl-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-[2-keto-2-(2-methylbutylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H41N5O3 MolecularWeight: 483.64614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H41N5O3/c1-3-21(2)18-28-24(33)19-31-20-32(23-12-8-5-9-13-23)27(25(31)34)14-16-30(17-15-27)26(35)29-22-10-6-4-7-11-22/h5,8-9,12-13,21-22H,3-4,6-7,10-11,14-20H2,1-2H3,(H,28,33)(H,29,35)