2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxo-acetate CAS Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-oxoacetate IUPAC Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methylpyrrolidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-keto-acetate Formula: C20H28NO6- MolecularWeight: 378.43942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C)(C)C)C(=O)C(=O)[O-])C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C)(C)C)C(=O)C(=O)[O-])C)O

InChI

InChI=1S/C20H29NO6/c1-12(22)20(5)11-21(17(23)18(24)25)10-14(20)13-7-8-15(26-6)16(9-13)27-19(2,3)4/h7-9,12,14,22H,10-11H2,1-6H3,(H,24,25)/p-1