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

Systemtic Name: [4-(2-azanyl-3,3-dimethyl-butanoyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate Openeye Name: [4-(2-amino-3,3-dimethyl-butanoyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate CAS Name: 3-cycloheptylpropanoic acid [4-(2-amino-3,3-dimethyl-1-oxobutyl)-2-(3-cycloheptyl-1-oxopropoxy)phenyl] ester IUPAC Name: [4-(2-amino-3,3-dimethylbutanoyl)-2-(3-cycloheptylpropanoyloxy)phenyl] 3-cycloheptylpropanoate Traditional Name: 3-cycloheptylpropionic acid [4-(2-amino-3,3-dimethyl-butanoyl)-2-(3-cycloheptylpropanoyloxy)phenyl] ester Formula: C32H49NO5 MolecularWeight: 527.73516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO5/c1-32(2,3)31(33)30(36)25-18-19-26(37-28(34)20-16-23-12-8-4-5-9-13-23)27(22-25)38-29(35)21-17-24-14-10-6-7-11-15-24/h18-19,22-24,31H,4-17,20-21,33H2,1-3H3