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

Systemtic Name: 4-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-pyrrolidinyl]-4-oxobutanoate IUPAC Name: 4-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methylpyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyrate Formula: C22H32NO6- MolecularWeight: 406.49258

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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)CCC(=O)[O-])C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO6/c1-14(24)22(5)13-23(19(25)9-10-20(26)27)12-16(22)15-7-8-17(28-6)18(11-15)29-21(2,3)4/h7-8,11,14,16,24H,9-10,12-13H2,1-6H3,(H,26,27)/p-1