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methyl 4-[2-[(2-methylpropan-2-yl)oxy]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)-2-oxidanylidene-ethoxy]benzoate

methyl 4-[2-[(2-methylpropan-2-yl)oxy]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:methyl 4-[2-[(2-methylpropan-2-yl)oxy]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)-2-oxidanylidene-ethoxy]benzoate
Openeye Name:methyl 4-[2-tert-butoxy-1-[4-(2-naphthyloxy)pyrrolidin-2-yl]-2-oxo-ethoxy]benzoate
CAS Name:4-[2-[(2-methylpropan-2-yl)oxy]-1-[4-(2-naphthalenyloxy)-2-pyrrolidinyl]-2-oxoethoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[2-[(2-methylpropan-2-yl)oxy]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)-2-oxoethoxy]benzoate
Traditional Name:4-[2-tert-butoxy-2-keto-1-[4-(2-naphthoxy)pyrrolidin-2-yl]ethoxy]benzoic acid methyl ester
Formula: C28H31NO6
MolecularWeight: 477.54884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1CC(CN1)OC2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)C(C1CC(CN1)OC2=CC3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C28H31NO6/c1-28(2,3)35-27(31)25(34-21-12-10-19(11-13-21)26(30)32-4)24-16-23(17-29-24)33-22-14-9-18-7-5-6-8-20(18)15-22/h5-15,23-25,29H,16-17H2,1-4H3


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