(4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one

Systemtic Name: (4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Openeye Name: (4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one CAS Name: (4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one IUPAC Name: (4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Traditional Name: (4R,6S)-7-tert-butyl-2-(4-methoxyphenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CC2(O1)CN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@@H](C[C@@]2(O1)CN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-21(2,3)24-19(16-8-6-5-7-9-16)14-22(27-24)15-23(20(22)25)17-10-12-18(26-4)13-11-17/h5-13,19H,14-15H2,1-4H3/t19-,22+/m0/s1