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

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

Systemtic Name:N-ethyl-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-ethyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-ethyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-ethyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-ethyl-1-keto-2-[2-keto-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C26H33N5O3/c1-3-27-25(34)29-16-14-26(15-17-29)24(33)30(19-31(26)22-12-8-5-9-13-22)18-23(32)28-20(2)21-10-6-4-7-11-21/h4-13,20H,3,14-19H2,1-2H3,(H,27,34)(H,28,32)


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