tert-butyl 3-[(cyclohexylcarbonylamino)methyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(cyclohexylcarbonylamino)methyl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[(cyclohexanecarbonylamino)methyl]azetidine-1-carboxylate CAS Name: 3-[[[cyclohexyl(oxo)methyl]amino]methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(cyclohexanecarbonylamino)methyl]azetidine-1-carboxylate Traditional Name: 3-[(cyclohexanecarbonylamino)methyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)CNC(=O)C2CCCCC2

InChI

InChI=1S/C16H28N2O3/c1-16(2,3)21-15(20)18-10-12(11-18)9-17-14(19)13-7-5-4-6-8-13/h12-13H,4-11H2,1-3H3,(H,17,19)