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

Systemtic Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-[(3-ethyl-3-oxetanyl)methoxy]-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C29H39NO6 MolecularWeight: 497.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1(COC1)COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H39NO6/c1-5-29(18-35-19-29)20-36-26-13-23(11-12-25(26)33-4)24-14-30(17-28(24,3)21(2)31)27(32)16-34-15-22-9-7-6-8-10-22/h6-13,21,24,31H,5,14-20H2,1-4H3