(1R,4S)-1,5,5-triphenyl-3-propan-2-yl-7-thia-3-azaspiro[3.3]heptan-2-one

Systemtic Name: (1R,4S)-1,5,5-triphenyl-3-propan-2-yl-7-thia-3-azaspiro[3.3]heptan-2-one Openeye Name: (1R,4S)-3-isopropyl-1,5,5-triphenyl-7-thia-3-azaspiro[3.3]heptan-2-one CAS Name: (1R,4S)-1,5,5-triphenyl-3-propan-2-yl-7-thia-3-azaspiro[3.3]heptan-2-one IUPAC Name: (1R,4S)-1,5,5-triphenyl-3-propan-2-yl-7-thia-3-azaspiro[3.3]heptan-2-one Traditional Name: (1R,4S)-3-isopropyl-1,5,5-triphenyl-7-thia-3-azaspiro[3.3]heptan-2-one Formula: C26H25NOS MolecularWeight: 399.5478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C12C(CS2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C(=O)[C@H]([C@]12C(CS2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25NOS/c1-19(2)27-24(28)23(20-12-6-3-7-13-20)26(27)25(18-29-26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,18H2,1-2H3/t23-,26+/m1/s1