O1-methyl O3-(phenylmethyl) 2-(3-methoxycarbonylcyclobutyl)propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-(3-methoxycarbonylcyclobutyl)propanedioate Openeye Name: O1-benzyl O3-methyl 2-(3-methoxycarbonylcyclobutyl)propanedioate CAS Name: 2-(3-methoxycarbonylcyclobutyl)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-(3-methoxycarbonylcyclobutyl)propanedioate Traditional Name: 2-(3-carbomethoxycyclobutyl)malonic acid O1-benzyl ester O3-methyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C1)C(C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1CC(C1)C(C(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O6/c1-21-15(18)13-8-12(9-13)14(16(19)22-2)17(20)23-10-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3