[4-(2-azanyl-3,3-dimethyl-butyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate

Systemtic Name: [4-(2-azanyl-3,3-dimethyl-butyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate Openeye Name: [4-(2-amino-3,3-dimethyl-butyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate CAS Name: 3-cycloheptylpropanoic acid [4-(2-amino-3,3-dimethylbutyl)-2-(3-cycloheptyl-1-oxopropoxy)phenyl] ester IUPAC Name: [4-(2-amino-3,3-dimethylbutyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate Traditional Name: 3-cycloheptylpropionic acid [4-(2-amino-3,3-dimethyl-butyl)-2-(3-cycloheptylpropanoyloxy)phenyl] ester Formula: C32H51NO4 MolecularWeight: 513.75164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC(=C(C=C1)OC(=O)CCC2CCCCCC2)OC(=O)CCC3CCCCCC3)N

Isomeric SMILES

CC(C)(C)C(CC1=CC(=C(C=C1)OC(=O)CCC2CCCCCC2)OC(=O)CCC3CCCCCC3)N

InChI

InChI=1S/C32H51NO4/c1-32(2,3)29(33)23-26-16-19-27(36-30(34)20-17-24-12-8-4-5-9-13-24)28(22-26)37-31(35)21-18-25-14-10-6-7-11-15-25/h16,19,22,24-25,29H,4-15,17-18,20-21,23,33H2,1-3H3