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(phenylmethyl) 9-oxidanylidene-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylate

(phenylmethyl) 9-oxidanylidene-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylate

Systemtic Name:(phenylmethyl) 9-oxidanylidene-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylate
Openeye Name:benzyl 9-oxo-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylate
CAS Name:9-oxo-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 9-oxo-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylate
Traditional Name:9-keto-11-oxa-3,8-diazaspiro[5.5]undecane-3-carboxylic acid benzyl ester
Formula: C16H20N2O4
MolecularWeight: 304.341
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C16H20N2O4/c19-14-11-22-16(12-17-14)6-8-18(9-7-16)15(20)21-10-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,17,19)


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