(phenylmethyl) 10-ethoxycarbonyloxy-7-oxidanylidene-11-oxa-3-azaspiro[5.5]undec-8-ene-3-carboxylate

Systemtic Name: (phenylmethyl) 10-ethoxycarbonyloxy-7-oxidanylidene-11-oxa-3-azaspiro[5.5]undec-8-ene-3-carboxylate Openeye Name: benzyl 10-ethoxycarbonyloxy-7-oxo-11-oxa-3-azaspiro[5.5]undec-8-ene-3-carboxylate CAS Name: 10-ethoxycarbonyloxy-7-oxo-11-oxa-3-azaspiro[5.5]undec-8-ene-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 10-ethoxycarbonyloxy-7-oxo-11-oxa-3-azaspiro[5.5]undec-8-ene-3-carboxylate Traditional Name: 10-carbethoxyoxy-7-keto-11-oxa-3-azaspiro[5.5]undec-8-ene-3-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)CCN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC1C=CC(=O)C2(O1)CCN(CC2)C(=O)OCC3=CC=CC=C3

InChI

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