(3-acetyloxy-1-azanyl-1-cyclohexyl-6-methyl-heptan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-1-azanyl-1-cyclohexyl-6-methyl-heptan-4-yl) ethanoate Openeye Name: (2-acetoxy-4-amino-4-cyclohexyl-1-isobutyl-butyl) acetate CAS Name: acetic acid (3-acetyloxy-1-amino-1-cyclohexyl-6-methylheptan-4-yl) ester IUPAC Name: (3-acetyloxy-1-amino-1-cyclohexyl-6-methylheptan-4-yl) acetate Traditional Name: acetic acid (2-acetoxy-4-amino-4-cyclohexyl-1-isobutyl-butyl) ester Formula: C18H33NO4 MolecularWeight: 327.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(C1CCCCC1)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CC(C(CC(C1CCCCC1)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H33NO4/c1-12(2)10-17(22-13(3)20)18(23-14(4)21)11-16(19)15-8-6-5-7-9-15/h12,15-18H,5-11,19H2,1-4H3