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

Systemtic Name: 2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-3-17-29-25(33)20-31-21-32(23-13-9-6-10-14-23)28(27(31)35)15-18-30(19-16-28)26(34)24(4-2)22-11-7-5-8-12-22/h3,5-14,24H,1,4,15-21H2,2H3,(H,29,33)