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

Systemtic Name: 7-methyl-5-phenyl-4-(phenylcarbonyl)-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Openeye Name: 4-benzoyl-3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one CAS Name: 4-benzoyl-7-methyl-5-phenyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one IUPAC Name: 4-benzoyl-3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Traditional Name: 4-benzoyl-3-benzyl-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-2-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1C2C(=O)N(C(C(N2)(O1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-18-22-25(30)28(17-19-11-5-2-6-12-19)24(23(29)20-13-7-3-8-14-20)26(27-22,31-18)21-15-9-4-10-16-21/h2-16,18,22,24,27H,17H2,1H3