[(2,2,6,6-tetramethyl-3-phenyl-heptan-4-yl)amino] N-(2-oxidanylpropyl)carbamate

Systemtic Name: [(2,2,6,6-tetramethyl-3-phenyl-heptan-4-yl)amino] N-(2-oxidanylpropyl)carbamate Openeye Name: [[1-(2,2-dimethylpropyl)-3,3-dimethyl-2-phenyl-butyl]amino] N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid [(2,2,6,6-tetramethyl-3-phenylheptan-4-yl)amino] ester IUPAC Name: [(2,2,6,6-tetramethyl-3-phenylheptan-4-yl)amino] N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid [(3,3-dimethyl-1-neopentyl-2-phenyl-butyl)amino] ester Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)ONC(CC(C)(C)C)C(C1=CC=CC=C1)C(C)(C)C)O

Isomeric SMILES

CC(CNC(=O)ONC(CC(C)(C)C)C(C1=CC=CC=C1)C(C)(C)C)O

InChI

InChI=1S/C21H36N2O3/c1-15(24)14-22-19(25)26-23-17(13-20(2,3)4)18(21(5,6)7)16-11-9-8-10-12-16/h8-12,15,17-18,23-24H,13-14H2,1-7H3,(H,22,25)