3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one

Systemtic Name: 3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one Openeye Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one CAS Name: 3-(phenylmethyl)-9,11-dioxa-3-azaspiro[5.5]undecan-10-one IUPAC Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one Traditional Name: 3-benzyl-9,11-dioxa-3-azaspiro[5.5]undecan-10-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCOC(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CCOC(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO3/c17-14-18-11-8-15(19-14)6-9-16(10-7-15)12-13-4-2-1-3-5-13/h1-5H,6-12H2