5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one

Systemtic Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Openeye Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one CAS Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one IUPAC Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Traditional Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=O)N(CC(N2)(O1)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1C2C(=O)N(CC(N2)(O1)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3/c1-12-16-17(22)20(14-5-3-2-4-6-14)11-18(19-16,23-12)13-7-9-15(21)10-8-13/h2-10,12,16,19,21H,11H2,1H3