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

Systemtic Name: 5-(4-hydroxyphenyl)-7-methyl-3-phenyl-4-(phenylcarbonyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Openeye Name: 4-benzoyl-5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one CAS Name: 4-benzoyl-5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one IUPAC Name: 4-benzoyl-5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Traditional Name: 4-benzoyl-5-(4-hydroxyphenyl)-7-methyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=O)N(C(C(N2)(O1)C3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C2C(=O)N(C(C(N2)(O1)C3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4/c1-16-21-24(30)27(19-10-6-3-7-11-19)23(22(29)17-8-4-2-5-9-17)25(26-21,31-16)18-12-14-20(28)15-13-18/h2-16,21,23,26,28H,1H3