(3R)-3-(phenylmethyl)-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one

Systemtic Name: (3R)-3-(phenylmethyl)-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one Openeye Name: (3R)-3-benzyl-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one CAS Name: (3R)-3-(phenylmethyl)-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one IUPAC Name: (3R)-3-benzyl-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one Traditional Name: (3R)-3-benzyl-10-oxa-1-azabicyclo[5.3.1]undec-7-en-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N2CC(=CCO2)C1)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)N2CC(=CCO2)C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-16-15(11-13-5-2-1-3-6-13)8-4-7-14-9-10-19-17(16)12-14/h1-3,5-6,9,15H,4,7-8,10-12H2/t15-/m1/s1