11-(3-phenylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3-phenylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-phenylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(1-oxo-3-phenylpropyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-phenylpropanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-hydrocinnamoyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23NO3/c20-16(10-9-15-7-3-1-4-8-15)19-13-14-22-17(21)18(19)11-5-2-6-12-18/h1,3-4,7-8H,2,5-6,9-14H2