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

Systemtic Name: 7-methyl-3,5-diphenyl-4-(phenylcarbonyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Openeye Name: 4-benzoyl-7-methyl-3,5-diphenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one CAS Name: 4-benzoyl-7-methyl-3,5-diphenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one IUPAC Name: 4-benzoyl-7-methyl-3,5-diphenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Traditional Name: 4-benzoyl-7-methyl-3,5-diphenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17-21-24(29)27(20-15-9-4-10-16-20)23(22(28)18-11-5-2-6-12-18)25(26-21,30-17)19-13-7-3-8-14-19/h2-17,21,23,26H,1H3