O1-(oxan-2-yl) O3-(phenylmethyl) 2-(2-dimethylaminoethyl)-2-(oxan-2-yl)propanedioate

Systemtic Name: O1-(oxan-2-yl) O3-(phenylmethyl) 2-(2-dimethylaminoethyl)-2-(oxan-2-yl)propanedioate Openeye Name: O1-benzyl O3-tetrahydropyran-2-yl 2-(2-dimethylaminoethyl)-2-tetrahydropyran-2-yl-propanedioate CAS Name: 2-(2-dimethylaminoethyl)-2-(2-oxanyl)propanedioic acid O1-(2-oxanyl) ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-(oxan-2-yl) 2-(2-dimethylaminoethyl)-2-(oxan-2-yl)propanedioate Traditional Name: 2-(2-dimethylaminoethyl)-2-tetrahydropyran-2-yl-malonic acid O1-benzyl ester O3-tetrahydropyran-2-yl ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1CCCCO1)(C(=O)OCC2=CC=CC=C2)C(=O)OC3CCCCO3

Isomeric SMILES

CN(C)CCC(C1CCCCO1)(C(=O)OCC2=CC=CC=C2)C(=O)OC3CCCCO3

InChI

InChI=1S/C24H35NO6/c1-25(2)15-14-24(20-12-6-8-16-28-20,23(27)31-21-13-7-9-17-29-21)22(26)30-18-19-10-4-3-5-11-19/h3-5,10-11,20-21H,6-9,12-18H2,1-2H3