3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 3-cyclohexyl-4-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid Formula: C28H41NO6 MolecularWeight: 487.62824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(CC(=O)O)C4CCCCC4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(CC(=O)O)C4CCCCC4)C)O

InChI

InChI=1S/C28H41NO6/c1-18(30)28(2)17-29(27(33)22(14-26(31)32)20-7-5-4-6-8-20)15-23(28)21-11-12-24(34-3)25(13-21)35-16-19-9-10-19/h11-13,18-20,22-23,30H,4-10,14-17H2,1-3H3,(H,31,32)