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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)CO)OC

Isomeric SMILES

CC1CC1COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)CO)OC

InChI

InChI=1S/C21H31NO5/c1-13-7-16(13)11-27-19-8-15(5-6-18(19)26-4)17-9-22(20(25)10-23)12-21(17,3)14(2)24/h5-6,8,13-14,16-17,23-24H,7,9-12H2,1-4H3