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

Systemtic Name: 2-(8-dodecanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-isopropyl-acetamide CAS Name: 2-[1-oxo-8-(1-oxododecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(8-dodecanoyl-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-lauroyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C30H48N4O3 MolecularWeight: 512.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N4O3/c1-4-5-6-7-8-9-10-11-15-18-28(36)32-21-19-30(20-22-32)29(37)33(23-27(35)31-25(2)3)24-34(30)26-16-13-12-14-17-26/h12-14,16-17,25H,4-11,15,18-24H2,1-3H3,(H,31,35)