[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C24H36N2O6 MolecularWeight: 448.55244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1CCCCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H36N2O6/c1-16(2)22(26-23(28)17-12-19(30-3)14-20(13-17)31-4)24(29)32-15-21(27)25-18-10-8-6-5-7-9-11-18/h12-14,16,18,22H,5-11,15H2,1-4H3,(H,25,27)(H,26,28)