methyl 4-[1-(4-methoxycarbonylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-1-yl-ethoxy]benzoate

Systemtic Name: methyl 4-[1-(4-methoxycarbonylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-1-yl-ethoxy]benzoate Openeye Name: methyl 4-[2-tert-butoxy-1-(4-methoxycarbonylphenoxy)-2-oxo-1-pyrrolidin-1-yl-ethoxy]benzoate CAS Name: 4-[1-(4-methoxycarbonylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(1-pyrrolidinyl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-methoxycarbonylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-pyrrolidin-1-ylethoxy]benzoate Traditional Name: 4-[2-tert-butoxy-1-(4-carbomethoxyphenoxy)-2-keto-1-pyrrolidino-ethoxy]benzoic acid methyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(N1CCCC1)(OC2=CC=C(C=C2)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)C(N1CCCC1)(OC2=CC=C(C=C2)C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H31NO8/c1-25(2,3)35-24(30)26(27-16-6-7-17-27,33-20-12-8-18(9-13-20)22(28)31-4)34-21-14-10-19(11-15-21)23(29)32-5/h8-15H,6-7,16-17H2,1-5H3