4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one

Systemtic Name: 4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one Openeye Name: 4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one CAS Name: 4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one IUPAC Name: 4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one Traditional Name: 4-(1-phenylethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3CC2C(=O)O3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3CC2C(=O)O3

InChI

InChI=1S/C14H17NO2/c1-10(11-5-3-2-4-6-11)15-8-7-12-9-13(15)14(16)17-12/h2-6,10,12-13H,7-9H2,1H3