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

Systemtic Name: (phenylmethyl) 10-ethoxycarbonyloxy-7-oxidanylidene-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate Openeye Name: benzyl 10-ethoxycarbonyloxy-7-oxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate CAS Name: 10-ethoxycarbonyloxy-7-oxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 10-ethoxycarbonyloxy-7-oxo-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylate Traditional Name: 10-carbethoxyoxy-7-keto-11-oxa-4-azaspiro[5.5]undec-8-ene-4-carboxylic acid benzyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1C=CC(=O)C2(O1)CCCN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC1C=CC(=O)C2(O1)CCCN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO7/c1-2-25-19(24)27-17-10-9-16(22)20(28-17)11-6-12-21(14-20)18(23)26-13-15-7-4-3-5-8-15/h3-5,7-10,17H,2,6,11-14H2,1H3