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

Systemtic Name: (4R,6S)-2-(4-methoxyphenyl)-7-methyl-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Openeye Name: (4R,6S)-2-(4-methoxyphenyl)-7-methyl-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one CAS Name: (4R,6S)-2-(4-methoxyphenyl)-7-methyl-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one IUPAC Name: (4R,6S)-2-(4-methoxyphenyl)-7-methyl-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Traditional Name: (4R,6S)-2-(4-methoxyphenyl)-7-methyl-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2(O1)CN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H](C[C@@]2(O1)CN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3/c1-20-17(14-6-4-3-5-7-14)12-19(24-20)13-21(18(19)22)15-8-10-16(23-2)11-9-15/h3-11,17H,12-13H2,1-2H3/t17-,19+/m0/s1