[2-[(1-hexylcyclobutyl)carbamoylamino]cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name: [2-[(1-hexylcyclobutyl)carbamoylamino]cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: [2-[(1-hexylcyclobutyl)carbamoylamino]cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoic acid [2-[[[(1-hexylcyclobutyl)amino]-oxomethyl]amino]cycloheptyl] ester IUPAC Name: [2-[(1-hexylcyclobutyl)carbamoylamino]cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid [2-[(1-hexylcyclobutyl)carbamoylamino]cycloheptyl] ester Formula: C30H53N3O6 MolecularWeight: 551.75832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC1)NC(=O)NC2CCCCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

Isomeric SMILES

CCCCCCC1(CCC1)NC(=O)NC2CCCCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

InChI

InChI=1S/C30H53N3O6/c1-6-7-8-12-17-30(18-13-19-30)33-27(36)32-22-14-10-9-11-15-23(22)38-24(34)16-20-31-26(35)25-28(2,3)21-37-29(4,5)39-25/h22-23,25H,6-21H2,1-5H3,(H,31,35)(H2,32,33,36)