N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[1-(2-amino-3-hydroxy-1-isohexyl-piperidine-2-carbonyl)-3-methyl-butyl]acetamide CAS Name: N-[1-[2-amino-3-hydroxy-1-(4-methylpentyl)-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: N-[1-[2-amino-3-hydroxy-1-(4-methylpentyl)piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]acetamide Traditional Name: N-[1-(2-amino-3-hydroxy-1-isohexyl-pipecoloyl)-3-methyl-butyl]acetamide Formula: C19H37N3O3 MolecularWeight: 355.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC(C1(C(=O)C(CC(C)C)NC(=O)C)N)O

Isomeric SMILES

CC(C)CCCN1CCCC(C1(C(=O)C(CC(C)C)NC(=O)C)N)O

InChI

InChI=1S/C19H37N3O3/c1-13(2)8-6-10-22-11-7-9-17(24)19(22,20)18(25)16(12-14(3)4)21-15(5)23/h13-14,16-17,24H,6-12,20H2,1-5H3,(H,21,23)