4-methyl-6-[(1R,2R)-2-phenylcyclopropyl]carbonyl-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one

Systemtic Name: 4-methyl-6-[(1R,2R)-2-phenylcyclopropyl]carbonyl-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one Openeye Name: 4-methyl-6-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one CAS Name: 4-methyl-6-[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one IUPAC Name: 4-methyl-6-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one Traditional Name: 4-methyl-6-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2-oxa-4,6-diazabicyclo[3.3.1]nonan-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CCN2C(=O)C3CC3C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2CC(CCN2C(=O)[C@@H]3C[C@H]3C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C17H20N2O3/c1-18-15-9-12(22-17(18)21)7-8-19(15)16(20)14-10-13(14)11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3/t12?,13-,14+,15?/m0/s1