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

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

Systemtic Name:N-(4-nitrophenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(4-nitrophenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(4-nitrophenyl)-1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(4-nitrophenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N-(4-nitrophenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C26H30N6O5
MolecularWeight: 506.5536
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C26H30N6O5/c33-23(28-14-4-5-15-28)18-30-19-31(21-6-2-1-3-7-21)26(24(30)34)12-16-29(17-13-26)25(35)27-20-8-10-22(11-9-20)32(36)37/h1-3,6-11H,4-5,12-19H2,(H,27,35)


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