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

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

Systemtic Name:1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-N,4-diphenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-N,4-diphenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-N,4-diphenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-N,4-diphenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-[2-keto-2-(1-phenylethylamino)ethyl]-N,4-diphenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C30H33N5O3
MolecularWeight: 511.61472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H33N5O3/c1-23(24-11-5-2-6-12-24)31-27(36)21-34-22-35(26-15-9-4-10-16-26)30(28(34)37)17-19-33(20-18-30)29(38)32-25-13-7-3-8-14-25/h2-16,23H,17-22H2,1H3,(H,31,36)(H,32,38)


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