ethyl 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonylamino)benzoate

Systemtic Name: ethyl 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonylamino)benzoate Openeye Name: ethyl 2-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonylamino)benzoate CAS Name: 2-[[7,11-dioxa-3-azaspiro[5.5]undecan-3-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonylamino)benzoate Traditional Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbonylamino)benzoic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C18H24N2O5/c1-2-23-16(21)14-6-3-4-7-15(14)19-17(22)20-10-8-18(9-11-20)24-12-5-13-25-18/h3-4,6-7H,2,5,8-13H2,1H3,(H,19,22)