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

Systemtic Name: 2-(8-decanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-decanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[1-oxo-8-(1-oxodecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-decanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(8-capryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Formula: C33H46N4O3 MolecularWeight: 546.74334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C33H46N4O3/c1-3-4-5-6-7-8-15-20-31(39)35-23-21-33(22-24-35)32(40)36(26-37(33)29-18-13-10-14-19-29)25-30(38)34-27(2)28-16-11-9-12-17-28/h9-14,16-19,27H,3-8,15,20-26H2,1-2H3,(H,34,38)