1-[4-[3-(2-cyclopropylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[3-(2-cyclopropylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(2-cyclopropylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(2-cyclopropylethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(2-cyclopropylethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(2-cyclopropylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CC3)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CC3)C(=O)CO)C)O

InChI

InChI=1S/C21H31NO5/c1-14(24)21(2)13-22(20(25)12-23)11-17(21)16-6-7-18(26-3)19(10-16)27-9-8-15-4-5-15/h6-7,10,14-15,17,23-24H,4-5,8-9,11-13H2,1-3H3