N-[5-(1,3-dioxolan-2-yl)-5-[(4-methyl-2-oxidanyl-pentanoyl)amino]pentyl]benzamide

Systemtic Name: N-[5-(1,3-dioxolan-2-yl)-5-[(4-methyl-2-oxidanyl-pentanoyl)amino]pentyl]benzamide Openeye Name: N-[5-(1,3-dioxolan-2-yl)-5-[(2-hydroxy-4-methyl-pentanoyl)amino]pentyl]benzamide CAS Name: N-[5-(1,3-dioxolan-2-yl)-5-[(2-hydroxy-4-methyl-1-oxopentyl)amino]pentyl]benzamide IUPAC Name: N-[5-(1,3-dioxolan-2-yl)-5-[(2-hydroxy-4-methylpentanoyl)amino]pentyl]benzamide Traditional Name: N-[5-(1,3-dioxolan-2-yl)-5-[(2-hydroxy-4-methyl-pentanoyl)amino]pentyl]benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCNC(=O)C1=CC=CC=C1)C2OCCO2)O

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCNC(=O)C1=CC=CC=C1)C2OCCO2)O

InChI

InChI=1S/C21H32N2O5/c1-15(2)14-18(24)20(26)23-17(21-27-12-13-28-21)10-6-7-11-22-19(25)16-8-4-3-5-9-16/h3-5,8-9,15,17-18,21,24H,6-7,10-14H2,1-2H3,(H,22,25)(H,23,26)