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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-[2-(4-ethylanilino)-2-keto-ethyl]-1-keto-N-o-phenetyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4OCC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4OCC)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O4/c1-3-24-14-16-25(17-15-24)33-29(38)22-36-23-37(26-10-6-5-7-11-26)32(30(36)39)18-20-35(21-19-32)31(40)34-27-12-8-9-13-28(27)41-4-2/h5-17H,3-4,18-23H2,1-2H3,(H,33,38)(H,34,40)