(phenylmethyl) 7,10-bis(oxidanylidene)-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate

Systemtic Name: (phenylmethyl) 7,10-bis(oxidanylidene)-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate Openeye Name: benzyl 7,10-dioxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate CAS Name: 7,10-dioxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7,10-dioxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate Traditional Name: 7,10-diketo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylic acid benzyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(C1)C(=O)OCC3=CC=CC=C3)C(=O)C=CC(=O)O2

Isomeric SMILES

C1CC2(CN(C1)C(=O)OCC3=CC=CC=C3)C(=O)C=CC(=O)O2

InChI

InChI=1S/C17H17NO5/c19-14-7-8-15(20)23-17(14)9-4-10-18(12-17)16(21)22-11-13-5-2-1-3-6-13/h1-3,5-8H,4,9-12H2