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

Systemtic Name: 5-(4-hydroxyphenyl)-4,7-dimethyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Openeye Name: 5-(4-hydroxyphenyl)-4,7-dimethyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one CAS Name: 5-(4-hydroxyphenyl)-4,7-dimethyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one IUPAC Name: 5-(4-hydroxyphenyl)-4,7-dimethyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Traditional Name: 5-(4-hydroxyphenyl)-4,7-dimethyl-3-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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