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2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide
CAS Name:2-[8-[1-adamantyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
Traditional Name:2-[8-(adamantane-1-carbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-isopropyl-acetamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


InChI

InChI=1S/C29H40N4O3/c1-20(2)30-25(34)18-32-19-33(24-6-4-3-5-7-24)29(27(32)36)8-10-31(11-9-29)26(35)28-15-21-12-22(16-28)14-23(13-21)17-28/h3-7,20-23H,8-19H2,1-2H3,(H,30,34)


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