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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-(3-tert-butoxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C27H37NO5 MolecularWeight: 455.58638

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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)COCC3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C)(C)C)C(=O)COCC3=CC=CC=C3)C)O

InChI

InChI=1S/C27H37NO5/c1-19(29)27(5)18-28(25(30)17-32-16-20-10-8-7-9-11-20)15-22(27)21-12-13-23(31-6)24(14-21)33-26(2,3)4/h7-14,19,22,29H,15-18H2,1-6H3