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

Systemtic Name: N-ethyl-2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-2-[2-(2-methylbutylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-2-[2-(2-methylbutylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-1-keto-2-[2-keto-2-(2-methylbutylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NCC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C23H35N5O3/c1-4-18(3)15-25-20(29)16-27-17-28(19-9-7-6-8-10-19)23(21(27)30)11-13-26(14-12-23)22(31)24-5-2/h6-10,18H,4-5,11-17H2,1-3H3,(H,24,31)(H,25,29)