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N-(2-methyl-6-propan-2-yl-phenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide

N-(2-methyl-6-propan-2-yl-phenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-keto-8-(4-nitrophenyl)-3,4,8-triazaspiro[4.5]decane-4-carboxamide
Formula: C24H29N5O4
MolecularWeight: 451.51816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2


InChI

InChI=1S/C24H29N5O4/c1-16(2)20-6-4-5-17(3)22(20)25-23(31)28-24(15-21(30)26-28)11-13-27(14-12-24)18-7-9-19(10-8-18)29(32)33/h4-10,16H,11-15H2,1-3H3,(H,25,31)(H,26,30)


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