dimethyl 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylidene]propanedioate

Systemtic Name: dimethyl 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylidene]propanedioate Openeye Name: dimethyl 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylene]propanedioate CAS Name: 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylidene]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylidene]propanedioate Traditional Name: 2-[(9-phenyl-8,10,11-trioxa-7-azaspiro[5.5]undecan-9-yl)methylene]malonic acid dimethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1(ONC2(CCCCC2)OO1)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C(=CC1(ONC2(CCCCC2)OO1)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H23NO7/c1-23-16(21)15(17(22)24-2)13-19(14-9-5-3-6-10-14)25-20-18(26-27-19)11-7-4-8-12-18/h3,5-6,9-10,13,20H,4,7-8,11-12H2,1-2H3