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2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-ethanamide

2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name:2-[8-(4-tert-butylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-ethanamide
Openeye Name:2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-acetamide
CAS Name:2-[8-[(4-tert-butylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide
IUPAC Name:2-[8-(4-tert-butylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide
Traditional Name:2-[8-(4-tert-butylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-acetamide
Formula: C29H36N4O3
MolecularWeight: 488.62114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CC5


InChI

InChI=1S/C29H36N4O3/c1-28(2,3)22-11-9-21(10-12-22)26(35)31-17-15-29(16-18-31)27(36)32(19-25(34)30-23-13-14-23)20-33(29)24-7-5-4-6-8-24/h4-12,23H,13-20H2,1-3H3,(H,30,34)


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