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

Systemtic Name: 2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-[1-oxo-8-(1-oxononyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-8-pelargonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C

InChI

InChI=1S/C27H42N4O3/c1-4-5-6-7-8-12-15-25(33)29-18-16-27(17-19-29)26(34)30(20-24(32)28-22(2)3)21-31(27)23-13-10-9-11-14-23/h9-11,13-14,22H,4-8,12,15-21H2,1-3H3,(H,28,32)