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

Systemtic Name: (2-azanyl-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-4-yl) ethanoate Openeye Name: (3-amino-4-cyclohexyl-2-hydroxy-1-isobutyl-butyl) acetate CAS Name: acetic acid (2-amino-1-cyclohexyl-3-hydroxy-6-methylheptan-4-yl) ester IUPAC Name: (2-amino-1-cyclohexyl-3-hydroxy-6-methylheptan-4-yl) acetate Traditional Name: acetic acid (3-amino-4-cyclohexyl-2-hydroxy-1-isobutyl-butyl) ester Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N)O)OC(=O)C

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)N)O)OC(=O)C

InChI

InChI=1S/C16H31NO3/c1-11(2)9-15(20-12(3)18)16(19)14(17)10-13-7-5-4-6-8-13/h11,13-16,19H,4-10,17H2,1-3H3