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

Systemtic Name: 2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-allyl-acetamide CAS Name: 2-[8-[1-adamantyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: 2-[8-(adamantane-1-carbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-allyl-acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-2-10-30-25(34)19-32-20-33(24-6-4-3-5-7-24)29(27(32)36)8-11-31(12-9-29)26(35)28-16-21-13-22(17-28)15-23(14-21)18-28/h2-7,21-23H,1,8-20H2,(H,30,34)