(1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane

Systemtic Name: (1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane Openeye Name: (1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane CAS Name: (1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane IUPAC Name: (1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane Traditional Name: (1S,2R,4S)-2-butyl-3,3,6,6-tetramethyl-1-phenyl-8-oxa-5-azaspiro[3.4]octane Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C2(C1(C)C)NC(CO2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@H]([C@]2(C1(C)C)NC(CO2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H31NO/c1-6-7-13-16-17(15-11-9-8-10-12-15)20(19(16,4)5)21-18(2,3)14-22-20/h8-12,16-17,21H,6-7,13-14H2,1-5H3/t16-,17-,20+/m1/s1