4-acetamido-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: 4-acetamido-N-[[8-(3-methyl-1-oxobutyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[(8-isovaleryl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2(CCC(O2)CNC(=O)C3=CC=C(C=C3)NC(=O)C)CC1

Isomeric SMILES

CC(C)CC(=O)N1CCC2(CCC(O2)CNC(=O)C3=CC=C(C=C3)NC(=O)C)CC1

InChI

InChI=1S/C23H33N3O4/c1-16(2)14-21(28)26-12-10-23(11-13-26)9-8-20(30-23)15-24-22(29)18-4-6-19(7-5-18)25-17(3)27/h4-7,16,20H,8-15H2,1-3H3,(H,24,29)(H,25,27)