7-oxidanylidene-6-(phenylcarbonyl)-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Systemtic Name: 7-oxidanylidene-6-(phenylcarbonyl)-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide Openeye Name: 6-benzoyl-7-oxo-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide CAS Name: 6-benzoyl-7-oxo-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide IUPAC Name: 6-benzoyl-7-oxo-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide Traditional Name: 6-benzoyl-7-keto-N-(1-phenylethyl)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3CN2C(=O)N3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC3CN2C(=O)N3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15(16-8-4-2-5-9-16)23-20(26)19-13-12-18-14-24(19)22(28)25(18)21(27)17-10-6-3-7-11-17/h2-11,15,18-19H,12-14H2,1H3,(H,23,26)